2-phenoxy-N-[4,4,4-tris(fluoranyl)-2-methyl-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[4,4,4-tris(fluoranyl)-2-methyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: 2-phenoxy-N-(3,3,3-trifluoro-1,1-dimethyl-2-oxo-propyl)acetamide CAS Name: 2-phenoxy-N-(4,4,4-trifluoro-2-methyl-3-oxobutan-2-yl)acetamide IUPAC Name: 2-phenoxy-N-(4,4,4-trifluoro-2-methyl-3-oxobutan-2-yl)acetamide Traditional Name: 2-phenoxy-N-(3,3,3-trifluoro-2-keto-1,1-dimethyl-propyl)acetamide Formula: C13H14F3NO3 MolecularWeight: 289.25037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C(F)(F)F)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)(C(=O)C(F)(F)F)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C13H14F3NO3/c1-12(2,11(19)13(14,15)16)17-10(18)8-20-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,17,18)