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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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