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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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1

5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals

CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.16 MDL Number: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

PubChem CID 977179
CAS 677327-29-6
Molecular Weight (g/mol) 318.16
MDL Number MFCD04218302
SMILES CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Synonym 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
IUPAC Name N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key LRQWADXLVLGBSY-UHFFFAOYSA-N
Molecular Formula C11H15IN2O
3

N-1,3,4-Thiadiazol-2-ylacetamide, TRC

CAS: 5393-55-5 Molecular Formula: C4 H5 N3 O S Molecular Weight (g/mol): 143.17 Synonym: N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP) IUPAC Name: N-(1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nncs1

CAS 5393-55-5
Molecular Weight (g/mol) 143.17
SMILES CC(=O)Nc1nncs1
Synonym N-(1,3,4-Thiadiazol-2-yl)acetamide,Acetazolamide Imp. B (EP)
IUPAC Name N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula C4 H5 N3 O S
4

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
5

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
6

N-Pivaloyl-o-toluidine, 99%

CAS: 61495-04-3 MDL Number: MFCD00075432 InChI Key: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

PubChem CID 2734005
CAS 61495-04-3
MDL Number MFCD00075432
SMILES CC1=CC=CC=C1NC(=O)C(C)(C)C
Synonym 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
IUPAC Name 2,2-dimethyl-N-(2-methylphenyl)propanamide
InChI Key CSGRQLUGMVFNON-UHFFFAOYSA-N
7

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Molecular Formula: C27H30F6N2O2 Molecular Weight (g/mol): 528.53 InChI Key: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: 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 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

PubChem CID 6918296
CAS 164656-23-9
Molecular Weight (g/mol) 528.53
ChEBI CHEBI:521033
SMILES CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Synonym 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
IUPAC Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChI Key JWJOTENAMICLJG-QWBYCMEYSA-N
Molecular Formula C27H30F6N2O2
8

2,2-Dimethyl-N-(4-pyridinyl)propanamide, 97%, Thermo Scientific™

CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

PubChem CID 427059
CAS 70298-89-4
Molecular Weight (g/mol) 178.235
MDL Number MFCD00996248
SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
Synonym 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
IUPAC Name 2,2-dimethyl-N-pyridin-4-ylpropanamide
InChI Key JCMMVFHXRDNILC-UHFFFAOYSA-N
Molecular Formula C10H14N2O
9

Lemborexant, TRC

CAS: 1369764-02-2 Molecular Formula: C22H20F2N4O2 Molecular Weight (g/mol): 410.42 Synonym: (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1

CAS 1369764-02-2
Molecular Weight (g/mol) 410.42
SMILES Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1
Synonym (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide
IUPAC Name (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
Molecular Formula C22H20F2N4O2
10

N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 97%, Thermo Scientific™

CAS: 86847-71-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03086208 InChI Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

PubChem CID 2779664
CAS 86847-71-4
Molecular Weight (g/mol) 206.245
MDL Number MFCD03086208
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Synonym 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
IUPAC Name N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide
InChI Key ICMXCEJBHWHTBH-UHFFFAOYSA-N
Molecular Formula C11H14N2O2
11

Acetoacetanilide, 98+%

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2
12

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)
13

4,6-Dichloro-2,5-Diformamidopyrimidine, TRC

CAS: 116477-30-6 Molecular Formula: C6 H4 Cl2 N4 O2 Molecular Weight (g/mol): 235.0276 Synonym: Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide IUPAC Name: N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide SMILES: Clc1nc(NC=O)nc(Cl)c1NC=O

CAS 116477-30-6
Molecular Weight (g/mol) 235.0276
SMILES Clc1nc(NC=O)nc(Cl)c1NC=O
Synonym Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide
IUPAC Name N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide
Molecular Formula C6 H4 Cl2 N4 O2
14

(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine, TRC

CAS: 1346617-47-7 Molecular Formula: C13 H19 N3 O2 S Molecular Weight (g/mol): 281.37 Synonym: Pramipexole Di-Amide IUPAC Name: N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide SMILES: CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1

CAS 1346617-47-7
Molecular Weight (g/mol) 281.37
SMILES CCC(=O)N[C@H]1CCc2nc(NC(=O)CC)sc2C1
Synonym Pramipexole Di-Amide
IUPAC Name N-[(6S)-6-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide
Molecular Formula C13 H19 N3 O2 S
15

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