N-cyclopentyl-2-[3-(3,5-dimethoxyphenyl)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC
InChI
InChI=1S/C23H28N2O4/c1-28-18-13-16(14-19(15-18)29-2)11-12-22(26)25-21-10-6-5-9-20(21)23(27)24-17-7-3-4-8-17/h5-6,9-10,13-15,17H,3-4,7-8,11-12H2,1-2H3,(H,24,27)(H,25,26)
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
- N-[3-[[2-(cyclopentylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide
- tert-butyl N-[[4-[[2-(cyclopentylcarbamoyl)phenyl]carbamoyl]phenyl]methyl]carbamate
- 4-bromanyl-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-fluoranyl-benzamide
- N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
- N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide
- N-[3-[[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide
- ethyl N-[3-[[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]carbamoyl]phenyl]carbamate
- (E)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
- (E)-N-(furan-2-ylmethyl)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide
- N-(furan-2-ylmethyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(thiophen-2-ylmethyl)ethanamide
