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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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