(3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: (3S)-N-(4-benzyloxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-methyl-butanamide CAS Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: (3S)-N-(4-benzoxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-methyl-butyramide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)(C(F)(F)F)O

Isomeric SMILES

C[C@](CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)(C(F)(F)F)O

InChI

InChI=1S/C18H18F3NO3/c1-17(24,18(19,20)21)11-16(23)22-14-7-9-15(10-8-14)25-12-13-5-3-2-4-6-13/h2-10,24H,11-12H2,1H3,(H,22,23)/t17-/m0/s1