N-(3,4-dimethylphenyl)-2-[2-phenyl-6-(trifluoromethyl)pyridin-4-yl]oxy-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-phenyl-6-(trifluoromethyl)pyridin-4-yl]oxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-phenyl-6-(trifluoromethyl)-4-pyridyl]oxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-phenyl-6-(trifluoromethyl)-4-pyridinyl]oxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-phenyl-6-(trifluoromethyl)pyridin-4-yl]oxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-phenyl-6-(trifluoromethyl)-4-pyridyl]oxy]acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O2/c1-14-8-9-17(10-15(14)2)26-21(28)13-29-18-11-19(16-6-4-3-5-7-16)27-20(12-18)22(23,24)25/h3-12H,13H2,1-2H3,(H,26,28)