2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[1-(o-tolyl)ethyl]acetamide Formula: C24H22FNO3 MolecularWeight: 391.434783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FNO3/c1-16-5-3-4-6-22(16)17(2)26-23(27)15-29-21-13-9-19(10-14-21)24(28)18-7-11-20(25)12-8-18/h3-14,17H,15H2,1-2H3,(H,26,27)