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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

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