N-(3-acetamidophenyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)benzamide Openeye Name: N-(3-acetamidophenyl)benzamide CAS Name: N-(3-acetamidophenyl)benzamide IUPAC Name: N-(3-acetamidophenyl)benzamide Traditional Name: N-(3-acetamidophenyl)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-11(18)16-13-8-5-9-14(10-13)17-15(19)12-6-3-2-4-7-12/h2-10H,1H3,(H,16,18)(H,17,19)