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

Systemtic Name: 2-phenoxy-N-[4-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(4-benzoylphenyl)-2-phenoxy-propanamide CAS Name: N-(4-benzoylphenyl)-2-phenoxypropanamide IUPAC Name: N-(4-benzoylphenyl)-2-phenoxypropanamide Traditional Name: N-(4-benzoylphenyl)-2-phenoxy-propionamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(26-20-10-6-3-7-11-20)22(25)23-19-14-12-18(13-15-19)21(24)17-8-4-2-5-9-17/h2-16H,1H3,(H,23,25)