4-methoxy-N-[2-(methoxymethyl)-4-[4-(trifluoromethyl)phenoxy]phenyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-(methoxymethyl)-4-[4-(trifluoromethyl)phenoxy]phenyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[2-(methoxymethyl)-4-[4-(trifluoromethyl)phenoxy]phenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[2-(methoxymethyl)-4-[4-(trifluoromethyl)phenoxy]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[2-(methoxymethyl)-4-[4-(trifluoromethyl)phenoxy]phenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[2-(methoxymethyl)-4-[4-(trifluoromethyl)phenoxy]phenyl]picolinamide Formula: C22H19F3N2O5 MolecularWeight: 448.39187

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)NC(=O)C3=NC=CC(=C3O)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)NC(=O)C3=NC=CC(=C3O)OC

InChI

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