N2-(4-methylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N2-(4-methylphenyl)benzene-1,2-dicarboxamide Openeye Name: N2-(p-tolyl)phthalamide CAS Name: N2-(4-methylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-(4-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N'-(p-tolyl)phthalamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H14N2O2/c1-10-6-8-11(9-7-10)17-15(19)13-5-3-2-4-12(13)14(16)18/h2-9H,1H3,(H2,16,18)(H,17,19)