N-cyclopentyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
InChI
InChI=1S/C22H26N2O3/c1-27-18-13-10-16(11-14-18)12-15-21(25)24-20-9-5-4-8-19(20)22(26)23-17-6-2-3-7-17/h4-5,8-11,13-14,17H,2-3,6-7,12,15H2,1H3,(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
- methyl 4-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]butanoate
- 1-(4-chlorophenyl)carbonyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide
- N-(2-acetamidoethyl)-4-piperidin-1-ylsulfonyl-benzamide
- 1-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-3-propyl-urea
- methyl 4-[3-(phenylsulfonyl)propanoylamino]butanoate
- N-cycloheptyl-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide
- 2-bromanyl-N-cycloheptyl-4-fluoranyl-benzamide
- 2-bromanyl-N-cycloheptyl-5-[methoxy(methyl)sulfamoyl]benzamide
- [2-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-2-oxidanylidene-ethyl] cyclohexanecarboxylate
- N-cycloheptyl-3-(methoxymethyl)benzamide
