N-[1,1,1-tris(fluoranyl)-4,4-dimethoxy-butan-2-yl]ethanamide

Systemtic Name: N-[1,1,1-tris(fluoranyl)-4,4-dimethoxy-butan-2-yl]ethanamide Openeye Name: N-[3,3-dimethoxy-1-(trifluoromethyl)propyl]acetamide CAS Name: N-(1,1,1-trifluoro-4,4-dimethoxybutan-2-yl)acetamide IUPAC Name: N-(1,1,1-trifluoro-4,4-dimethoxybutan-2-yl)acetamide Traditional Name: N-[3,3-dimethoxy-1-(trifluoromethyl)propyl]acetamide Formula: C8H14F3NO3 MolecularWeight: 229.19687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14F3NO3/c1-5(13)12-6(8(9,10)11)4-7(14-2)15-3/h6-7H,4H2,1-3H3,(H,12,13)