3-(cyclohexylcarbamoylamino)-N-(3-cyclopentyloxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3
InChI
InChI=1S/C21H31N3O3/c25-20(13-14-22-21(26)24-16-7-2-1-3-8-16)23-17-9-6-12-19(15-17)27-18-10-4-5-11-18/h6,9,12,15-16,18H,1-5,7-8,10-11,13-14H2,(H,23,25)(H2,22,24,26)
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
- 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-cyclopentyloxyphenyl)propanamide
- 4-chloranyl-N-(3-cyclopentyloxyphenyl)-3-(methylsulfamoyl)benzamide
- 5-bromanyl-N-(3-cyclopentyloxyphenyl)-2-fluoranyl-benzamide
- N-(3-cyclopentyloxyphenyl)-3-methylsulfanyl-propanamide
- 5-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methanone
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide
- N-(3-cyclopentyloxyphenyl)-3-phenyl-furan-2-carboxamide
- N-(3-cyclopentyloxyphenyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
- N-(3-cyclopentyloxyphenyl)-3-(2,5-dimethoxyphenyl)propanamide
