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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-naphthalen-1-yl-ethanediamide Openeye Name: N'-(1-naphthyl)-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(1-naphthalenyl)oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-naphthalen-1-yloxamide Traditional Name: N-(4-methylbenzyl)-N'-(1-naphthyl)oxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-14-9-11-15(12-10-14)13-21-19(23)20(24)22-18-8-4-6-16-5-2-3-7-17(16)18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)