2-(4-tert-butyl-3-fluoranyl-phenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-3-fluoranyl-phenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-fluoro-phenoxy)-N-[2-(3-methyl-2-pyridyl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-tert-butyl-3-fluorophenoxy)-N-[2-(3-methyl-2-pyridinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-fluorophenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxoethyl]acetamide Traditional Name: 2-(4-tert-butyl-3-fluoro-phenoxy)-N-[2-keto-2-(3-methyl-2-pyridyl)ethyl]acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)CNC(=O)COC2=CC(=C(C=C2)C(C)(C)C)F

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)CNC(=O)COC2=CC(=C(C=C2)C(C)(C)C)F

InChI

InChI=1S/C20H23FN2O3/c1-13-6-5-9-22-19(13)17(24)11-23-18(25)12-26-14-7-8-15(16(21)10-14)20(2,3)4/h5-10H,11-12H2,1-4H3,(H,23,25)