4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-N-(1-phenylethyl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-N-(1-phenylethyl)butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-methyl-N-(1-phenylethyl)butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-methyl-N-(1-phenylethyl)butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-methyl-N-(1-phenylethyl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-methyl-N-(1-phenylethyl)butyramide Formula: C13H16F3NO2 MolecularWeight: 275.26685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3NO2/c1-9(10-6-4-3-5-7-10)17-11(18)8-12(2,19)13(14,15)16/h3-7,9,19H,8H2,1-2H3,(H,17,18)