N'-(2-methylphenyl)-N-[(3-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-methylphenyl)-N-[(3-methylphenyl)methyl]ethanediamide Openeye Name: N-(m-tolylmethyl)-N'-(o-tolyl)oxamide CAS Name: N'-(2-methylphenyl)-N-[(3-methylphenyl)methyl]oxamide IUPAC Name: N'-(2-methylphenyl)-N-[(3-methylphenyl)methyl]oxamide Traditional Name: N-(3-methylbenzyl)-N'-(o-tolyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(=O)NC2=CC=CC=C2C

InChI

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