N-(2-phenylethanoyl)benzamide

Systemtic Name: N-(2-phenylethanoyl)benzamide Openeye Name: N-(2-phenylacetyl)benzamide CAS Name: N-(1-oxo-2-phenylethyl)benzamide IUPAC Name: N-(2-phenylacetyl)benzamide Traditional Name: N-(2-phenylacetyl)benzamide Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c17-14(11-12-7-3-1-4-8-12)16-15(18)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,17,18)