N1,N2-bis(3,4-dimethylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3,4-dimethylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3,4-dimethylphenyl)phthalamide CAS Name: N1,N2-bis(3,4-dimethylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3,4-dimethylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)phthalamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-15-9-11-19(13-17(15)3)25-23(27)21-7-5-6-8-22(21)24(28)26-20-12-10-16(2)18(4)14-20/h5-14H,1-4H3,(H,25,27)(H,26,28)