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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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Keyword Search:
16 – 30 of 60 results
16

Holomycin, TRC

CAS: 488-04-0 Molecular Formula: C7 H6 N2 O2 S2 Molecular Weight (g/mol): 214.26 Synonym: N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide SMILES: CC(=O)NC1=C2SSC=C2NC1=O

CAS 488-04-0
Molecular Weight (g/mol) 214.26
SMILES CC(=O)NC1=C2SSC=C2NC1=O
Synonym N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one
IUPAC Name N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide
Molecular Formula C7 H6 N2 O2 S2
17

Y-27632 Dihydrochloride, TRC

CAS: 129830-38-2 Molecular Formula: C14H21N3O • 2(HCl) Molecular Weight (g/mol): 247.3423646 Synonym: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride; SMILES: N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C

CAS 129830-38-2
Molecular Weight (g/mol) 247.3423646
SMILES N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C
Synonym trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride;
Molecular Formula C14H21N3O • 2(HCl)
18

N-(5-Methyl-1,2-oxazol-3-yl)prop-2-enamide, TRC

CAS: 196403-11-9 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide SMILES: Cc1onc(NC(=O)C=C)c1

CAS 196403-11-9
Molecular Weight (g/mol) 152.15
SMILES Cc1onc(NC(=O)C=C)c1
IUPAC Name N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Molecular Formula C7H8N2O2
19

3-(Formylamino)-1H-pyrazole-4-carboxamide, TRC

CAS: 22407-20-1 Molecular Formula: C5 H6 N4 O2

CAS 22407-20-1
Molecular Formula C5 H6 N4 O2
20

N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide, TRC

CAS: 60320-32-3 Molecular Formula: C4 H4 Cl N3 O S Molecular Weight (g/mol): 177.61 Synonym: N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP) IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nnc(Cl)s1

CAS 60320-32-3
Molecular Weight (g/mol) 177.61
SMILES CC(=O)Nc1nnc(Cl)s1
Synonym N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide,Acetazolamide Imp. A (EP)
IUPAC Name N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula C4 H4 Cl N3 O S
21

(1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide (~90% R), TRC

CAS: 671816-04-9 Molecular Formula: C19H29N3O3 Molecular Weight (g/mol): 347.45 Synonym: [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632 IUPAC Name: tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate SMILES: C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C

CAS 671816-04-9
Molecular Weight (g/mol) 347.45
SMILES C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C
Synonym [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632
IUPAC Name tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate
Molecular Formula C19H29N3O3
22

Ethyl 3-(4-trimethylacetamido-3-pyridyl)acrylate, Thermo Scientific™

CAS: 912760-85-1 Molecular Formula: C15H20N2O3 Molecular Weight (g/mol): 276.336 MDL Number: MFCD07781148 InChI Key: DVOJEHIQGVFQJY-VOTSOKGWSA-N Synonym: ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate PubChem CID: 44721297 IUPAC Name: ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate SMILES: CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C

PubChem CID 44721297
CAS 912760-85-1
Molecular Weight (g/mol) 276.336
MDL Number MFCD07781148
SMILES CCOC(=O)C=CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Synonym ethyl 3-4-pivaloylamino pyridin-3-yl acrylate,ethyl 3-4-pivaloylamino-3-pyridyl acrylate,ethyl 3-4-trimethylacetamido-3-pyridyl acrylate,3-4-trimethylacetamido-3-pyridyl acrylic acid ethyl ester,3-4-2,2-dimethyl-propionylamino-pyridin-3-yl-acrylic acid ethyl ester,ethyl 2e-3-4-2,2-dimethylpropanoylamino 3-pyridyl prop-2-enoate,ethyl 2e-3-4-2,2-dimethylpropanamido pyridin-3-yl prop-2-enoate
IUPAC Name ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
InChI Key DVOJEHIQGVFQJY-VOTSOKGWSA-N
Molecular Formula C15H20N2O3
23

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Molecular Formula: C8H6N2O5 Molecular Weight (g/mol): 210.15 MDL Number: MFCD00014709 InChI Key: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-nitroanilino)-2-oxoacetic acid SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7686
CAS 103-94-6
Molecular Weight (g/mol) 210.15
MDL Number MFCD00014709
SMILES OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym 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
IUPAC Name 2-(4-nitroanilino)-2-oxoacetic acid
InChI Key ZEJKSYPGUAUQKW-UHFFFAOYSA-N
Molecular Formula C8H6N2O5
24

2'-Chloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl

PubChem CID 7156
CAS 93-70-9
Molecular Weight (g/mol) 211.65
MDL Number MFCD00018224
SMILES CC(=O)CC(=O)NC1=CC=CC=C1Cl
Synonym 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide
IUPAC Name N-(2-chlorophenyl)-3-oxobutanamide
InChI Key BFVHBHKMLIBQNN-UHFFFAOYSA-N
Molecular Formula C10H10ClNO2
25

2,2,2-Trifluoro-4'-methoxyacetanilide, 97%, Thermo Scientific™

CAS: 332-34-3 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD00452588 InChI Key: OUTSPSLYNAJENA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-4-methoxyphenyl acetamide,acetanilide, 4'-methoxy-2,2,2-trifluoro,p-methoxytrifluoroacetanilide,acetamide, n-4-methoxyphenyl-2,2,2-trifluoro,2,2,2-trifluoro-p-acetanisidide,4'-methoxy-2,2,2-trifluoroacetanilide,2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide,acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl,n-trifluoroacetyl-4-methoxyaniline,p-acetanisidide, 2,2,2-trifluoro PubChem CID: 101284 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide SMILES: COC1=CC=C(C=C1)NC(=O)C(F)(F)F

PubChem CID 101284
CAS 332-34-3
Molecular Weight (g/mol) 219.163
MDL Number MFCD00452588
SMILES COC1=CC=C(C=C1)NC(=O)C(F)(F)F
Synonym 2,2,2-trifluoro-n-4-methoxyphenyl acetamide,acetanilide, 4'-methoxy-2,2,2-trifluoro,p-methoxytrifluoroacetanilide,acetamide, n-4-methoxyphenyl-2,2,2-trifluoro,2,2,2-trifluoro-p-acetanisidide,4'-methoxy-2,2,2-trifluoroacetanilide,2,2,2-trifluoro-n-4-methoxy-phenyl-acetamide,acetamide, 2,2,2-trifluoro-n-4-methoxyphenyl,n-trifluoroacetyl-4-methoxyaniline,p-acetanisidide, 2,2,2-trifluoro
IUPAC Name 2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide
InChI Key OUTSPSLYNAJENA-UHFFFAOYSA-N
Molecular Formula C9H8F3NO2
26

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 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
IUPAC Name [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
28

2,2-Dimethyl-N-(3-pyridyl)propionamide, 98%, Thermo Scientific™

CAS: 70298-88-3 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996243 InChI Key: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide PubChem CID: 4655044 IUPAC Name: 2,2-dimethyl-N-pyridin-3-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CN=CC=C1

PubChem CID 4655044
CAS 70298-88-3
Molecular Weight (g/mol) 178.235
MDL Number MFCD00996243
SMILES CC(C)(C)C(=O)NC1=CN=CC=C1
Synonym 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide
IUPAC Name 2,2-dimethyl-N-pyridin-3-ylpropanamide
InChI Key VQXVCVTZSTYIMG-UHFFFAOYSA-N
Molecular Formula C10H14N2O
29

2,2,2-Trifluoro-N-(3-pyridyl)acetamide, 96%, Thermo Scientific™

CAS: 14815-19-1 Molecular Formula: C7H5F3N2O Molecular Weight (g/mol): 190.13 MDL Number: MFCD00465465 InChI Key: KNGWJNVUCYDZJE-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-pyridin-3-yl acetamide,acetamide, 2,2,2-trifluoro-n-3-pyridinyl,2,2,2-trifluoro-n-3-pyridyl acetamide,3-trifluoroacetylamino pyridine,3-aminopyridine, n-trifluoroacetyl PubChem CID: 605298 IUPAC Name: 2,2,2-trifluoro-N-pyridin-3-ylacetamide SMILES: FC(F)(F)C(=O)NC1=CN=CC=C1

PubChem CID 605298
CAS 14815-19-1
Molecular Weight (g/mol) 190.13
MDL Number MFCD00465465
SMILES FC(F)(F)C(=O)NC1=CN=CC=C1
Synonym 2,2,2-trifluoro-n-pyridin-3-yl acetamide,acetamide, 2,2,2-trifluoro-n-3-pyridinyl,2,2,2-trifluoro-n-3-pyridyl acetamide,3-trifluoroacetylamino pyridine,3-aminopyridine, n-trifluoroacetyl
IUPAC Name 2,2,2-trifluoro-N-pyridin-3-ylacetamide
InChI Key KNGWJNVUCYDZJE-UHFFFAOYSA-N
Molecular Formula C7H5F3N2O
30

N-(4-Ethoxyphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 108087-84-9 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00020477 InChI Key: LMTIUWRMRAZPEN-FPLPWBNLSA-N Synonym: z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z PubChem CID: 1808883 IUPAC Name: (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid SMILES: CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O

PubChem CID 1808883
CAS 108087-84-9
Molecular Weight (g/mol) 235.239
MDL Number MFCD00020477
SMILES CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Synonym z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,2z-4-4-ethoxyphenyl amino-4-oxobut-2-enoic acid,n-4-ethoxyphenyl maleamic acid,2z-3-n-4-ethoxyphenyl carbamoyl prop-2-enoic acid,2z-3-4-ethoxyphenyl carbamoyl prop-2-enoic acid,4-4-ethoxyanilino-4-oxobut-2-enoic acid,z-4-4-ethoxyanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-ethoxyphenyl amino-4-oxo-, 2z
IUPAC Name (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoic acid
InChI Key LMTIUWRMRAZPEN-FPLPWBNLSA-N
Molecular Formula C12H13NO4