N-(2-oxidanylidene-1-phenyl-ethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-1-phenyl-ethyl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxo-1-phenyl-ethyl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-1-phenylethyl)-2-phenoxyacetamide IUPAC Name: N-(2-oxo-1-phenylethyl)-2-phenoxyacetamide Traditional Name: N-(2-keto-1-phenyl-ethyl)-2-phenoxy-acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c18-11-15(13-7-3-1-4-8-13)17-16(19)12-20-14-9-5-2-6-10-14/h1-11,15H,12H2,(H,17,19)