3-methoxy-N-(2-phenylethanoyl)benzamide

Systemtic Name: 3-methoxy-N-(2-phenylethanoyl)benzamide Openeye Name: 3-methoxy-N-(2-phenylacetyl)benzamide CAS Name: 3-methoxy-N-(1-oxo-2-phenylethyl)benzamide IUPAC Name: 3-methoxy-N-(2-phenylacetyl)benzamide Traditional Name: 3-methoxy-N-(2-phenylacetyl)benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-20-14-9-5-8-13(11-14)16(19)17-15(18)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,17,18,19)