N-(3-ethanoylphenyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)benzamide CAS Name: N-(3-acetylphenyl)benzamide IUPAC Name: N-(3-acetylphenyl)benzamide Traditional Name: N-(3-acetylphenyl)benzamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-11(17)13-8-5-9-14(10-13)16-15(18)12-6-3-2-4-7-12/h2-10H,1H3,(H,16,18)