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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C

InChI

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