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

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-N-(4-phenoxyphenyl)butanamide Openeye Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-phenoxyphenyl)butanamide CAS Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-phenoxyphenyl)butanamide IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-phenoxyphenyl)butanamide Traditional Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-phenoxyphenyl)butyramide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)(C(F)(F)F)O

Isomeric SMILES

C[C@](CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)(C(F)(F)F)O

InChI

InChI=1S/C17H16F3NO3/c1-16(23,17(18,19)20)11-15(22)21-12-7-9-14(10-8-12)24-13-5-3-2-4-6-13/h2-10,23H,11H2,1H3,(H,21,22)/t16-/m0/s1