2-(3-ethanoylphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-phenyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-phenylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-phenylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-phenyl-acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2

InChI

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