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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2C

InChI

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