2-(2-methyl-4-oxidanylidene-5-phenylmethoxy-pyridin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-5-phenylmethoxy-pyridin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-4-oxo-1-pyridyl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-4-oxo-5-phenylmethoxy-1-pyridinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-5-phenylmethoxypyridin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-benzoxy-4-keto-2-methyl-1-pyridyl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O3 MolecularWeight: 416.39307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19F3N2O3/c1-15-11-19(28)20(30-14-16-7-3-2-4-8-16)12-27(15)13-21(29)26-18-10-6-5-9-17(18)22(23,24)25/h2-12H,13-14H2,1H3,(H,26,29)