2-(cyclopentylcarbonylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-(3-methylphenyl)benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-(m-tolyl)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(3-methylphenyl)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-(m-tolyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

InChI

InChI=1S/C20H22N2O2/c1-14-7-6-10-16(13-14)21-20(24)17-11-4-5-12-18(17)22-19(23)15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9H2,1H3,(H,21,24)(H,22,23)