N2-(4-ethanoylphenyl)-N1-(4-methylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N2-(4-ethanoylphenyl)-N1-(4-methylphenyl)benzene-1,2-dicarboxamide Openeye Name: N2-(4-acetylphenyl)-N1-(p-tolyl)phthalamide CAS Name: N2-(4-acetylphenyl)-N1-(4-methylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-(4-acetylphenyl)-1-N-(4-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N'-(4-acetylphenyl)-N-(p-tolyl)phthalamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H20N2O3/c1-15-7-11-18(12-8-15)24-22(27)20-5-3-4-6-21(20)23(28)25-19-13-9-17(10-14-19)16(2)26/h3-14H,1-2H3,(H,24,27)(H,25,28)