N'-(3-methylphenyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(m-tolyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(3-methylphenyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(3-methylphenyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-(m-tolyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-14(9-7-12)11-18-16(20)17(21)19-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)