N-cyclopentyl-2-[3-(4-methylphenyl)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
InChI
InChI=1S/C22H26N2O2/c1-16-10-12-17(13-11-16)14-15-21(25)24-20-9-5-4-8-19(20)22(26)23-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14-15H2,1H3,(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
- N-cyclopentyl-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide
- 2-[3-(4-chlorophenyl)propanoylamino]-N-cyclopentyl-benzamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methylphenyl)propanamide
- N-[1-(3,4-dichlorophenyl)ethyl]-3-(4-dimethylaminophenyl)propanamide
- 3-(4-dimethylaminophenyl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]propanamide
- 3-(4-dimethylaminophenyl)-N-quinolin-8-yl-propanamide
- 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-quinolin-8-yl-ethanamide
- 3-(3-chloranyl-4-methyl-phenyl)-N-quinolin-8-yl-propanamide
- N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-dimethylaminophenyl)-N-propyl-propanamide
