N-cyclopentyl-2-[3-(3-methylphenoxy)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
InChI
InChI=1S/C22H26N2O3/c1-16-7-6-10-18(15-16)27-14-13-21(25)24-20-12-5-4-11-19(20)22(26)23-17-8-2-3-9-17/h4-7,10-12,15,17H,2-3,8-9,13-14H2,1H3,(H,23,26)(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide
- (5S,7R)-3-chloranyl-N-[2-(cyclopentylcarbamoyl)phenyl]adamantane-1-carboxamide
- 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
- 2-[2-(2-cyanophenoxy)ethanoylamino]-N-cyclopentyl-benzamide
- N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide
- N-cyclopentyl-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide
- 4-(2-ethoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide
- N-[2-(cyclopentylcarbamoyl)phenyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- (4-phenylphenyl)methyl 1-thiophen-2-ylsulfonylpiperidine-4-carboxylate
- 3,5-dimethyl-N-[(1R)-1-naphthalen-2-ylethyl]-1,2-oxazole-4-carboxamide
