N-cyclopentyl-2-[2-(2-methoxyphenoxy)ethanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
Isomeric SMILES
COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
InChI
InChI=1S/C21H24N2O4/c1-26-18-12-6-7-13-19(18)27-14-20(24)23-17-11-5-4-10-16(17)21(25)22-15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9,14H2,1H3,(H,22,25)(H,23,24)
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-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
- N-cyclopentyl-2-[3-(3-methylphenoxy)propanoylamino]benzamide
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide
- (5S,7R)-3-chloranyl-N-[2-(cyclopentylcarbamoyl)phenyl]adamantane-1-carboxamide
- 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
- 2-[2-(2-cyanophenoxy)ethanoylamino]-N-cyclopentyl-benzamide
- N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide
- N-cyclopentyl-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide
- 4-(2-ethoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide
- N-[2-(cyclopentylcarbamoyl)phenyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
