1-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 1-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-2-keto-6-(trifluoromethyl)nicotinamide Formula: C18H19F3N2O4 MolecularWeight: 384.34967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F)O)C

InChI

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