N-[3-[[4-(phenylcarbonyl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(phenylcarbonyl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-benzoylphenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4-benzoylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-benzoylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-benzoylbenzyl)oxyphenyl]acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)23-20-8-5-9-21(14-20)26-15-17-10-12-19(13-11-17)22(25)18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,23,24)