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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 57 resultados
1

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
2

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
4

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
5

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
6

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
7

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
8
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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
9

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
10

4-Cloro-N-fenilbutiramida, 97 %, Thermo Scientific™

CAS: 7578-45-2 Fórmula molecular: C10H12ClNO Peso molecular (g/mol): 197.662 Número MDL: MFCD01357318 Clave InChI: GJMGKNWSRKDALN-UHFFFAOYSA-N Sinónimo: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 Nombre IUPAC: 4-cloro-N-fenilbutanamida SMILES: C1=CC=C(C=C1)NC(=O)CCCCl

Sinónimo 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide
Clave InChI GJMGKNWSRKDALN-UHFFFAOYSA-N
PubChem CID 5106095
Fórmula molecular C10H12ClNO
CAS 7578-45-2
Peso molecular (g/mol) 197.662
Número MDL MFCD01357318
SMILES C1=CC=C(C=C1)NC(=O)CCCCl
Nombre IUPAC 4-cloro-N-fenilbutanamida
11

Ácido n-(2-Bromofenil)maleámico, 97 %, Thermo Scientific™

CAS: 59652-95-8 Fórmula molecular: C10H8BrNO3 Peso molecular (g/mol): 270.082 Número MDL: MFCD00157729 Clave InChI: CJHBOIXAXNGQNF-WAYWQWQTSA-N Sinónimo: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 Nombre IUPAC: ácido (Z)-4-(2-bromoanilino)-4-oxobut-2-enoico SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

Sinónimo 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid
Clave InChI CJHBOIXAXNGQNF-WAYWQWQTSA-N
PubChem CID 2249221
Fórmula molecular C10H8BrNO3
CAS 59652-95-8
Peso molecular (g/mol) 270.082
Número MDL MFCD00157729
SMILES C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
Nombre IUPAC ácido (Z)-4-(2-bromoanilino)-4-oxobut-2-enoico
12

Ácido N-(2,4-difluorofenil)maleámico, 97 %

CAS: 6954-64-9 Fórmula molecular: C10H7F2NO3 Peso molecular (g/mol): 227.167 Número MDL: MFCD00082911 Clave InChI: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Sinónimo: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 Nombre IUPAC: ácido (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoico SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

Sinónimo n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid
Clave InChI DVBSHLGHHLTWPZ-ARJAWSKDSA-N
PubChem CID 1715171
Fórmula molecular C10H7F2NO3
CAS 6954-64-9
Peso molecular (g/mol) 227.167
Número MDL MFCD00082911
SMILES C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Nombre IUPAC ácido (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoico
14

Ácido N-(4-yodofenil)maleámico, 97 %, Thermo Scientific™

CAS: 17280-49-8 Fórmula molecular: C10H7INO3 Peso molecular (g/mol): 316.08 Número MDL: MFCD00020473 Clave InChI: KSVGHDGDESFZOK-WAYWQWQTSA-M Sinónimo: n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 SMILES: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1

Sinónimo n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid
Clave InChI KSVGHDGDESFZOK-WAYWQWQTSA-M
PubChem CID 1549960
Fórmula molecular C10H7INO3
CAS 17280-49-8
Peso molecular (g/mol) 316.08
Número MDL MFCD00020473
SMILES [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1
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Alfa Aesar™ 3-Yodo-4-(2,2,2-trimetilacetamido)piridina

CAS: 113975-33-0 Fórmula molecular: C10H13IN2O Peso molecular (g/mol): 304.131 Número MDL: MFCD04971323 Clave InChI: GPMKCDBJLNTANL-UHFFFAOYSA-N Sinónimo: n-3-iodopyridin-4-yl pivalamide,n-3-iodo-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-4-yl-2,2-dimethylpropanamide,n-3-iodo-4-pyridinyl-2,2-dimethylpropanamide,3-iodo-4-2,2,2-trimethylacetamido pyridine,n-3-iodo-4-pyriidinyl-2,2-dimethylpropanamide,propanamide, n-3-iodo-4-pyridinyl-2,2-dimethyl,acmc-20akbz,n-3-iodo-4-pyridyl pivalamide,n-3-iodopyridin-4-yl-2,2-dimethylpropionamide PubChem CID: 819120 Nombre IUPAC: N-(3-yodopiridina-4-yl)-2,2-dimetilpropanamida SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I

Sinónimo n-3-iodopyridin-4-yl pivalamide,n-3-iodo-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-4-yl-2,2-dimethylpropanamide,n-3-iodo-4-pyridinyl-2,2-dimethylpropanamide,3-iodo-4-2,2,2-trimethylacetamido pyridine,n-3-iodo-4-pyriidinyl-2,2-dimethylpropanamide,propanamide, n-3-iodo-4-pyridinyl-2,2-dimethyl,acmc-20akbz,n-3-iodo-4-pyridyl pivalamide,n-3-iodopyridin-4-yl-2,2-dimethylpropionamide
Clave InChI GPMKCDBJLNTANL-UHFFFAOYSA-N
PubChem CID 819120
Fórmula molecular C10H13IN2O
CAS 113975-33-0
Peso molecular (g/mol) 304.131
Número MDL MFCD04971323
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)I
Nombre IUPAC N-(3-yodopiridina-4-yl)-2,2-dimetilpropanamida