2-[4-(4-methylphenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H18F3NO2 MolecularWeight: 385.37903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H18F3NO2/c1-15-6-8-16(9-7-15)17-10-12-18(13-11-17)28-14-21(27)26-20-5-3-2-4-19(20)22(23,24)25/h2-13H,14H2,1H3,(H,26,27)