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

Systemtic Name: N'-(3-acetamidophenyl)-N-(3-methylphenyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(m-tolyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(3-methylphenyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(3-methylphenyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(m-tolyl)oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-5-3-6-13(9-11)19-16(22)17(23)20-15-8-4-7-14(10-15)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)