2-(cyclopentylcarbonylamino)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-(p-tolylmethyl)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-(4-methylbenzyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

InChI

InChI=1S/C21H24N2O2/c1-15-10-12-16(13-11-15)14-22-21(25)18-8-4-5-9-19(18)23-20(24)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,22,25)(H,23,24)