(3R)-4,4,4-tris(fluoranyl)-3-methyl-N-(4-methylphenyl)-3-oxidanyl-butanamide

Systemtic Name: (3R)-4,4,4-tris(fluoranyl)-3-methyl-N-(4-methylphenyl)-3-oxidanyl-butanamide Openeye Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(p-tolyl)butanamide CAS Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(p-tolyl)butyramide Formula: C12H14F3NO2 MolecularWeight: 261.24027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@](C)(C(F)(F)F)O

InChI

InChI=1S/C12H14F3NO2/c1-8-3-5-9(6-4-8)16-10(17)7-11(2,18)12(13,14)15/h3-6,18H,7H2,1-2H3,(H,16,17)/t11-/m1/s1