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N-arilamidas

N-arilamidas

Compuestos orgánicos con grupos funcionales amidas unidos a un grupo arilo. Las amidas tienen la estructura general: R-C(=O)NR′R″, donde R, R′ y R″ representan grupos orgánicos o átomos de hidrógeno; sin embargo, en este caso, R' o R'' representan un grupo arilo.
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1 – 15 de 56 resultados
1

Thermo Scientific Chemicals Dutasterida, 99 %

CAS: 164656-23-9 Fórmula molecular: C27H30F6N2O2 Peso molecular (g/mol): 528.53 Clave InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Sinónimo: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 Nombre IUPAC: (1S,3AS,3Bs,5AR,9AR,9Bs,11AS)-N-[2,5-bis(trifluorometil)fenil]-9a,11a-dimetil-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahidroindeno[5,4-f]quinolina-1-carboxamida SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Sinónimo dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
Clave InChI JWJOTENAMICLJG-QWBYCMEYSA-N
PubChem CID 6918296
Fórmula molecular C27H30F6N2O2
CAS 164656-23-9
ChEBI CHEBI:521033
Peso molecular (g/mol) 528.53
SMILES CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Nombre IUPAC (1S,3AS,3Bs,5AR,9AR,9Bs,11AS)-N-[2,5-bis(trifluorometil)fenil]-9a,11a-dimetil-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahidroindeno[5,4-f]quinolina-1-carboxamida
2

N-(3-formil-4-piridinil)-2,2-dimetilpropanamida, 97 %, Thermo Scientific™

CAS: 86847-71-4 Fórmula molecular: C11H14N2O2 Peso molecular (g/mol): 206.245 Número MDL: MFCD03086208 Clave InChI: ICMXCEJBHWHTBH-UHFFFAOYSA-N Sinónimo: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 Nombre IUPAC: N-(3-formilpiridin-4-yl)-2,2-dimetilpropanamida SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

Sinónimo n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde
Clave InChI ICMXCEJBHWHTBH-UHFFFAOYSA-N
PubChem CID 2779664
Fórmula molecular C11H14N2O2
CAS 86847-71-4
Peso molecular (g/mol) 206.245
Número MDL MFCD03086208
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Nombre IUPAC N-(3-formilpiridin-4-yl)-2,2-dimetilpropanamida
3

Formanilida, 99+ %, Thermo Scientific Chemicals

CAS: 103-70-8 Número MDL: MFCD00003276 Clave InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Sinónimo: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 Nombre IUPAC: N-fenilformamida SMILES: C1=CC=C(C=C1)NC=O

Sinónimo formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Clave InChI DYDNPESBYVVLBO-UHFFFAOYSA-N
PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
Número MDL MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Nombre IUPAC N-fenilformamida
4

N-Pivaloilo-o-toluidina, 99 %, Thermo Scientific Chemicals

CAS: 61495-04-3 Número MDL: MFCD00075432 Clave InChI: CSGRQLUGMVFNON-UHFFFAOYSA-N Sinónimo: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 Nombre IUPAC: 2,2-dimetil-N-(2-metilfenil)propanamida SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

Sinónimo n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
Clave InChI CSGRQLUGMVFNON-UHFFFAOYSA-N
PubChem CID 2734005
CAS 61495-04-3
Número MDL MFCD00075432
SMILES CC1=CC=CC=C1NC(=O)C(C)(C)C
Nombre IUPAC 2,2-dimetil-N-(2-metilfenil)propanamida
5

2,2-Dimetil-N-(4-piridinil)propanamida, 97 %, Thermo Scientific™

CAS: 70298-89-4 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00996248 Clave InChI: JCMMVFHXRDNILC-UHFFFAOYSA-N Sinónimo: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 Nombre IUPAC: 2,2-dimetil-N-piridin-4-ilpropanamida SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

Sinónimo 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
Clave InChI JCMMVFHXRDNILC-UHFFFAOYSA-N
PubChem CID 427059
Fórmula molecular C10H14N2O
CAS 70298-89-4
Peso molecular (g/mol) 178.235
Número MDL MFCD00996248
SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
Nombre IUPAC 2,2-dimetil-N-piridin-4-ilpropanamida
6

Acetoacetanilida, +98 %, Thermo Scientific Chemicals

CAS: 102-01-2 Fórmula molecular: C10H11NO2 Peso molecular (g/mol): 177.203 Número MDL: MFCD00008780 Clave InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Sinónimo: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 Nombre IUPAC: 3-oxo-N-fenilbutanamida SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Sinónimo acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Clave InChI DYRDKSSFIWVSNM-UHFFFAOYSA-N
PubChem CID 7592
Fórmula molecular C10H11NO2
CAS 102-01-2
Peso molecular (g/mol) 177.203
Número MDL MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Nombre IUPAC 3-oxo-N-fenilbutanamida
7

Formanilida, 98 %, Thermo Scientific Chemicals

CAS: 103-70-8 Fórmula molecular: C7H7NO Peso molecular (g/mol): 121.139 Número MDL: MFCD00003276 Clave InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Sinónimo: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 Nombre IUPAC: N-fenilformamida SMILES: C1=CC=C(C=C1)NC=O

Sinónimo formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Clave InChI DYDNPESBYVVLBO-UHFFFAOYSA-N
PubChem CID 7671
Fórmula molecular C7H7NO
CAS 103-70-8
ChEBI CHEBI:42416
Peso molecular (g/mol) 121.139
Número MDL MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Nombre IUPAC N-fenilformamida
8

5-Yodo-3-metil-2-(2,2,2-trimetilacetamido)piridina, 95 %, Thermo Scientific Chemicals

CAS: 677327-29-6 Fórmula molecular: C11H15IN2O Peso molecular (g/mol): 318.16 Número MDL: MFCD04218302 Clave InChI: LRQWADXLVLGBSY-UHFFFAOYSA-N Sinónimo: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 Nombre IUPAC: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

Sinónimo n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
Clave InChI LRQWADXLVLGBSY-UHFFFAOYSA-N
PubChem CID 977179
Fórmula molecular C11H15IN2O
CAS 677327-29-6
Peso molecular (g/mol) 318.16
Número MDL MFCD04218302
SMILES CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Nombre IUPAC N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
10

Ácido 2-(terc-butoxicarbonilamino)fenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 146140-95-6 Fórmula molecular: C11H16BNO3 Peso molecular (g/mol): 221.06 Número MDL: MFCD01114645 Clave InChI: MXRAJVMTCAUABO-UHFFFAOYSA-N Sinónimo: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 Nombre IUPAC: ácido [2-(2,2-dimetilpropanoilamino)fenil]borónico SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Sinónimo 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
Clave InChI MXRAJVMTCAUABO-UHFFFAOYSA-N
PubChem CID 4193502
Fórmula molecular C11H16BNO3
CAS 146140-95-6
Peso molecular (g/mol) 221.06
Número MDL MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Nombre IUPAC ácido [2-(2,2-dimetilpropanoilamino)fenil]borónico
11

Alfa Aesar™ 2',5'-Dicloroacetoacetanilida, 98 %

CAS: 2044-72-6 Fórmula molecular: C10H9Cl2NO2 Peso molecular (g/mol): 246.087 Número MDL: MFCD00018520 Clave InChI: HLMZZYYGOKOOTA-UHFFFAOYSA-N Sinónimo: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 Nombre IUPAC: N-(2,5-diclorofenil)-3-oxobutanamida SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

Sinónimo 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
Clave InChI HLMZZYYGOKOOTA-UHFFFAOYSA-N
PubChem CID 74890
Fórmula molecular C10H9Cl2NO2
CAS 2044-72-6
Peso molecular (g/mol) 246.087
Número MDL MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Nombre IUPAC N-(2,5-diclorofenil)-3-oxobutanamida
12

Ácido 4-nitrofeniloxámico, 98 %, Thermo Scientific™

CAS: 103-94-6 Fórmula molecular: C8H6N2O5 Peso molecular (g/mol): 210.15 Número MDL: MFCD00014709 Clave InChI: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Sinónimo: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 Nombre IUPAC: ácido 2-(4-nitroanilino)-2-oxoacético SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech
Clave InChI ZEJKSYPGUAUQKW-UHFFFAOYSA-N
PubChem CID 7686
Fórmula molecular C8H6N2O5
CAS 103-94-6
Peso molecular (g/mol) 210.15
Número MDL MFCD00014709
SMILES OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC ácido 2-(4-nitroanilino)-2-oxoacético
13

Ácido 2-(2,2,2-trimetilacetamido)bencenoborónico, 95 %, Thermo Scientific™

CAS: 146140-95-6 Fórmula molecular: C11H16BNO3 Peso molecular (g/mol): 221.06 Número MDL: MFCD01114645 Clave InChI: MXRAJVMTCAUABO-UHFFFAOYSA-N Sinónimo: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 Nombre IUPAC: ácido [2-(2,2-dimetilpropanoilamino)fenil]borónico SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Sinónimo 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
Clave InChI MXRAJVMTCAUABO-UHFFFAOYSA-N
PubChem CID 4193502
Fórmula molecular C11H16BNO3
CAS 146140-95-6
Peso molecular (g/mol) 221.06
Número MDL MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Nombre IUPAC ácido [2-(2,2-dimetilpropanoilamino)fenil]borónico
14

Alfa Aesar™ N-(4-Bromofenil)oxamato de etilo

CAS: 24451-15-8 Fórmula molecular: C10H10BrNO3 Peso molecular (g/mol): 272.098 Número MDL: MFCD00728542 Clave InChI: RWWFLEVLFXJHIB-UHFFFAOYSA-N Sinónimo: ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate PubChem CID: 2794843 Nombre IUPAC: 2-(4-bromoanilino)-2-oxoacetato de etilo SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)Br

Sinónimo ethyl 4-bromoanilino oxo acetate,ethyl 4-bromophenyl carbamoyl formate,ethyl 2-4-bromophenylamino-2-oxoacetate,ethyl n-p-bromophenyloxamate,ethyl 4-bromophenyl amino oxo acetate,ethyl 2-4-bromoanilino-2-oxoacetate,ethyl n-4-bromophenyl carbamoyl formate,ethyl n-4-bromophenyl oxamate,n-4-bromophenyl oxamidic acid ethyl ester,ethyl 2-4-bromophenyl amino-2-oxoacetate
Clave InChI RWWFLEVLFXJHIB-UHFFFAOYSA-N
PubChem CID 2794843
Fórmula molecular C10H10BrNO3
CAS 24451-15-8
Peso molecular (g/mol) 272.098
Número MDL MFCD00728542
SMILES CCOC(=O)C(=O)NC1=CC=C(C=C1)Br
Nombre IUPAC 2-(4-bromoanilino)-2-oxoacetato de etilo
15

3-(2-trimetilacetamido-3-piridil)acrilato de etilo, Thermo Scientific™

CAS: 882029-13-2 Fórmula molecular: C15H20N2O3 Peso molecular (g/mol): 276.34 Número MDL: MFCD07781145 Clave InChI: FRJWOJJLXVTBCQ-UHFFFAOYSA-N Sinónimo: ethyl 3-2-trimethylacetamido-3-pyridyl acrylate,ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate,ethyl 3-2-pivalamidopyridin-3-yl acrylate,ethyl 3-2-pivaloylamino-3-pyridyl acrylate,2-pivaloylamino pyridine-3-acrylic acid ethyl ester,ethyl 3-2-pivaloylamino pyridin-3-yl acrylate,3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester PubChem CID: 44721296 Nombre IUPAC: (E)-3-[2-(2,2-dimetilpropanoilamino)piridin-3-il]prop-2-enoato de etilo SMILES: CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1

Sinónimo ethyl 3-2-trimethylacetamido-3-pyridyl acrylate,ethyl 2e-3-2-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate,ethyl 3-2-pivalamidopyridin-3-yl acrylate,ethyl 3-2-pivaloylamino-3-pyridyl acrylate,2-pivaloylamino pyridine-3-acrylic acid ethyl ester,ethyl 3-2-pivaloylamino pyridin-3-yl acrylate,3-2-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,ethyl 2e-3-2-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,2-propenoic acid,3-2-2,2-dimethyl-1-oxopropyl amino-3-pyridinyl-,ethyl ester
Clave InChI FRJWOJJLXVTBCQ-UHFFFAOYSA-N
PubChem CID 44721296
Fórmula molecular C15H20N2O3
CAS 882029-13-2
Peso molecular (g/mol) 276.34
Número MDL MFCD07781145
SMILES CCOC(=O)C=CC1=C(NC(=O)C(C)(C)C)N=CC=C1
Nombre IUPAC (E)-3-[2-(2,2-dimetilpropanoilamino)piridin-3-il]prop-2-enoato de etilo