N-(2-methylphenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(2-methylphenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(o-tolyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(2-methylphenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(2-methylphenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(o-tolyl)-N'-(1-phenylethyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC(C)C2=CC=CC=C2

InChI

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