2-(4-ethanoylphenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-phenylphenyl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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