N-(2-ethanoylphenyl)-N'-[2-(phenylcarbonyl)phenyl]ethanediamide

Systemtic Name: N-(2-ethanoylphenyl)-N'-[2-(phenylcarbonyl)phenyl]ethanediamide Openeye Name: N-(2-acetylphenyl)-N'-(2-benzoylphenyl)oxamide CAS Name: N-(2-acetylphenyl)-N'-(2-benzoylphenyl)oxamide IUPAC Name: N-(2-acetylphenyl)-N'-(2-benzoylphenyl)oxamide Traditional Name: N-(2-acetylphenyl)-N'-(2-benzoylphenyl)oxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O4/c1-15(26)17-11-5-7-13-19(17)24-22(28)23(29)25-20-14-8-6-12-18(20)21(27)16-9-3-2-4-10-16/h2-14H,1H3,(H,24,28)(H,25,29)