2-(2-methylphenoxy)-N-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(3-benzoylphenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-benzoylphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-benzoylphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-benzoylphenyl)-2-(2-methylphenoxy)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

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