N-[4-bromanyl-1,1,1-tris(fluoranyl)-3-oxidanyl-butan-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-bromanyl-1,1,1-tris(fluoranyl)-3-oxidanyl-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-bromo-2-hydroxy-1-(trifluoromethyl)propyl]acetamide CAS Name: N-(4-bromo-1,1,1-trifluoro-3-hydroxybutan-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-bromo-1,1,1-trifluoro-3-hydroxybutan-2-yl)acetamide Traditional Name: N-benzyl-N-[3-bromo-2-hydroxy-1-(trifluoromethyl)propyl]acetamide Formula: C13H15BrF3NO2 MolecularWeight: 354.16291

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(C(CBr)O)C(F)(F)F

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(C(CBr)O)C(F)(F)F

InChI

InChI=1S/C13H15BrF3NO2/c1-9(19)18(8-10-5-3-2-4-6-10)12(11(20)7-14)13(15,16)17/h2-6,11-12,20H,7-8H2,1H3