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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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