N-(3-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(m-tolyl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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