N1,N2-bis(3-methylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-methylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(m-tolyl)phthalamide CAS Name: N1,N2-bis(3-methylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(m-tolyl)phthalamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-15-7-5-9-17(13-15)23-21(25)19-11-3-4-12-20(19)22(26)24-18-10-6-8-16(2)14-18/h3-14H,1-2H3,(H,23,25)(H,24,26)