2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(m-tolyl)acetamide Formula: C22H18FNO3 MolecularWeight: 363.381623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FNO3/c1-15-3-2-4-19(13-15)24-21(25)14-27-20-11-7-17(8-12-20)22(26)16-5-9-18(23)10-6-16/h2-13H,14H2,1H3,(H,24,25)