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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

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