N-(3-methylphenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(3-methylphenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(m-tolyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(3-methylphenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(3-methylphenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(m-tolyl)-N'-(1-phenylethyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC(C)C2=CC=CC=C2

InChI

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