N-(2-acetamidophenyl)benzamide

Systemtic Name: N-(2-acetamidophenyl)benzamide Openeye Name: N-(2-acetamidophenyl)benzamide CAS Name: N-(2-acetamidophenyl)benzamide IUPAC Name: N-(2-acetamidophenyl)benzamide Traditional Name: N-(2-acetamidophenyl)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

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