N-(2-methylphenyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-methylphenyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-(o-tolyl)oxamide CAS Name: N-(2-methylphenyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(2-methylphenyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)-N-(o-tolyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14-8-6-7-11-17(14)21-19(23)18(22)20-15(2)12-13-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)(H,21,23)