N,N'-bis[2-(phenylcarbonyl)phenyl]ethanediamide

Systemtic Name: N,N'-bis[2-(phenylcarbonyl)phenyl]ethanediamide Openeye Name: N,N'-bis(2-benzoylphenyl)oxamide CAS Name: N,N'-bis(2-benzoylphenyl)oxamide IUPAC Name: N,N'-bis(2-benzoylphenyl)oxamide Traditional Name: N,N'-bis(2-benzoylphenyl)oxamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20N2O4/c31-25(19-11-3-1-4-12-19)21-15-7-9-17-23(21)29-27(33)28(34)30-24-18-10-8-16-22(24)26(32)20-13-5-2-6-14-20/h1-18H,(H,29,33)(H,30,34)