N'-(3-methylphenyl)-N-phenyl-ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-phenyl-ethanediamide Openeye Name: N'-(m-tolyl)-N-phenyl-oxamide CAS Name: N'-(3-methylphenyl)-N-phenyloxamide IUPAC Name: N'-(3-methylphenyl)-N-phenyloxamide Traditional Name: N'-(m-tolyl)-N-phenyl-oxamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-11-6-5-9-13(10-11)17-15(19)14(18)16-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18)(H,17,19)