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

Systemtic Name: N-(3-acetamidophenyl)-2-(phenylcarbonyl)benzamide Openeye Name: N-(3-acetamidophenyl)-2-benzoyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-benzoylbenzamide IUPAC Name: N-(3-acetamidophenyl)-2-benzoylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-benzoyl-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-15(25)23-17-10-7-11-18(14-17)24-22(27)20-13-6-5-12-19(20)21(26)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,25)(H,24,27)