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

Systemtic Name: (3R)-N-(4-ethoxyphenyl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanamide Openeye Name: (3R)-N-(4-ethoxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-methyl-butanamide CAS Name: (3R)-N-(4-ethoxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide IUPAC Name: (3R)-N-(4-ethoxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide Traditional Name: (3R)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-p-phenetyl-butyramide Formula: C13H16F3NO3 MolecularWeight: 291.26625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C)(C(F)(F)F)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@](C)(C(F)(F)F)O

InChI

InChI=1S/C13H16F3NO3/c1-3-20-10-6-4-9(5-7-10)17-11(18)8-12(2,19)13(14,15)16/h4-7,19H,3,8H2,1-2H3,(H,17,18)/t12-/m1/s1