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

Systemtic Name: N1,N2-bis(4-methylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(p-tolyl)phthalamide CAS Name: N1,N2-bis(4-methylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(p-tolyl)phthalamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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