N-phenyl-2-[2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoylphenoxy)-N-phenyl-acetamide CAS Name: 2-(2-benzoylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-benzoylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-benzoylphenoxy)-N-phenyl-acetamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c23-20(22-17-11-5-2-6-12-17)15-25-19-14-8-7-13-18(19)21(24)16-9-3-1-4-10-16/h1-14H,15H2,(H,22,23)