N'-(4-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-N'-(p-tolyl)oxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

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