N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2-methyl-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2-methyl-6-(trifluoromethyl)nicotinamide Formula: C18H19F3N2O4 MolecularWeight: 384.34967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC[C@H](COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H19F3N2O4/c1-11-15(7-8-16(23-11)18(19,20)21)17(25)22-9-12(24)10-27-14-5-3-13(26-2)4-6-14/h3-8,12,24H,9-10H2,1-2H3,(H,22,25)/t12-/m1/s1