2-(4-methylphenyl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(p-tolyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3NO2/c1-12-3-5-14(6-4-12)11-17(23)22-13(2)15-7-9-16(10-8-15)24-18(19,20)21/h3-10,13H,11H2,1-2H3,(H,22,23)