5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-2-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-2-carboxamide Openeye Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide CAS Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-N-[4-(trifluoromethoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-1-methyl-N-[4-(trifluoromethoxy)phenyl]picolinamide Formula: C22H19F3N2O5 MolecularWeight: 448.39187

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CC=C(C=C2)OC(F)(F)F)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CC=C(C=C2)OC(F)(F)F)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H19F3N2O5/c1-27-12-20(31-13-14-4-3-5-17(10-14)30-2)19(28)11-18(27)21(29)26-15-6-8-16(9-7-15)32-22(23,24)25/h3-12H,13H2,1-2H3,(H,26,29)