N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C17H17F3N2O3 MolecularWeight: 354.32369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C17H17F3N2O3/c1-10-6-11(2)22-16(24)14(10)8-21-15(23)9-25-13-5-3-4-12(7-13)17(18,19)20/h3-7H,8-9H2,1-2H3,(H,21,23)(H,22,24)