N-(2-methylphenyl)-N'-(phenylcarbonyl)propanediamide

Systemtic Name: N-(2-methylphenyl)-N'-(phenylcarbonyl)propanediamide Openeye Name: N'-benzoyl-N-(o-tolyl)propanediamide CAS Name: N'-benzoyl-N-(2-methylphenyl)propanediamide IUPAC Name: N'-benzoyl-N-(2-methylphenyl)propanediamide Traditional Name: N'-benzoyl-N-(o-tolyl)malonamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-7-5-6-10-14(12)18-15(20)11-16(21)19-17(22)13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,18,20)(H,19,21,22)