N-(3-ethanoylphenyl)-2-(phenylcarbonyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(phenylcarbonyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-benzoyl-benzamide CAS Name: N-(3-acetylphenyl)-2-benzoylbenzamide IUPAC Name: N-(3-acetylphenyl)-2-benzoylbenzamide Traditional Name: N-(3-acetylphenyl)-2-benzoyl-benzamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO3/c1-15(24)17-10-7-11-18(14-17)23-22(26)20-13-6-5-12-19(20)21(25)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,26)