N-[cyclopentyl(phenyl)methyl]-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3
InChI
InChI=1S/C21H25NO/c23-20(16-15-17-9-3-1-4-10-17)22-21(19-13-7-8-14-19)18-11-5-2-6-12-18/h1-6,9-12,19,21H,7-8,13-16H2,(H,22,23)
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-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
- 2-[[5-cyano-4-(4-ethylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-[5-(4-ethylsulfonylpiperazin-1-yl)-2-nitro-phenyl]-4-methyl-phthalazin-1-one
- [4-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-1,3-thiazol-2-yl]-(6-methylpyridin-2-yl)azanium bromide
- 4-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine
- [4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-nitro-phenyl]piperazin-1-yl]-(3-fluorophenyl)methanone
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[[4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(1-adamantyl)-3-[(4-sulfamoylphenyl)methyl]urea
- 2-[[3-cyano-4-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N,N-diphenyl-ethanamide
- ethyl 4-[2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]ethanoylamino]benzoate
