N-(2-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(o-tolyl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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