N-[2-methyl-1-oxidanylidene-1-(4-pentoxyphenyl)propan-2-yl]-3-(trifluoromethyl)pyridine-2-carboxamide

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-(4-pentoxyphenyl)propan-2-yl]-3-(trifluoromethyl)pyridine-2-carboxamide Openeye Name: N-[1,1-dimethyl-2-oxo-2-(4-pentoxyphenyl)ethyl]-3-(trifluoromethyl)pyridine-2-carboxamide CAS Name: N-[2-methyl-1-oxo-1-(4-pentoxyphenyl)propan-2-yl]-3-(trifluoromethyl)-2-pyridinecarboxamide IUPAC Name: N-[2-methyl-1-oxo-1-(4-pentoxyphenyl)propan-2-yl]-3-(trifluoromethyl)pyridine-2-carboxamide Traditional Name: N-[2-(4-amoxyphenyl)-2-keto-1,1-dimethyl-ethyl]-3-(trifluoromethyl)picolinamide Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C(C)(C)NC(=O)C2=C(C=CC=N2)C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C(C)(C)NC(=O)C2=C(C=CC=N2)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O3/c1-4-5-6-14-30-16-11-9-15(10-12-16)19(28)21(2,3)27-20(29)18-17(22(23,24)25)8-7-13-26-18/h7-13H,4-6,14H2,1-3H3,(H,27,29)