N'-(2-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-(2-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-(o-tolyl)-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-(2-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-(2-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-(o-tolyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-9-5-6-12-18(16)23-20(25)19(24)22-15-21(13-7-8-14-21)17-10-3-2-4-11-17/h2-6,9-12H,7-8,13-15H2,1H3,(H,22,24)(H,23,25)