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

Systemtic Name: N1,N2-bis(3-acetamidophenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-acetamidophenyl)phthalamide CAS Name: N1,N2-bis(3-acetamidophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-acetamidophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-acetamidophenyl)phthalamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H22N4O4/c1-15(29)25-17-7-5-9-19(13-17)27-23(31)21-11-3-4-12-22(21)24(32)28-20-10-6-8-18(14-20)26-16(2)30/h3-14H,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)