2-phenoxy-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-phenoxy-acetamide CAS Name: N-(4-benzoylphenyl)-2-phenoxyacetamide IUPAC Name: N-(4-benzoylphenyl)-2-phenoxyacetamide Traditional Name: N-(4-benzoylphenyl)-2-phenoxy-acetamide Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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