N-(3-ethanoylphenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(3-acetylphenyl)-2-(3-benzoylphenyl)propanamide CAS Name: N-(3-acetylphenyl)-2-(3-benzoylphenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(3-benzoylphenyl)propanamide Traditional Name: N-(3-acetylphenyl)-2-(3-benzoylphenyl)propionamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H21NO3/c1-16(24(28)25-22-13-7-11-20(15-22)17(2)26)19-10-6-12-21(14-19)23(27)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,25,28)