N-[1,2,4-tris(fluoranyl)-3-methyl-azetidin-3-yl]ethanamide

Systemtic Name: N-[1,2,4-tris(fluoranyl)-3-methyl-azetidin-3-yl]ethanamide Openeye Name: N-(1,2,4-trifluoro-3-methyl-azetidin-3-yl)acetamide CAS Name: N-(1,2,4-trifluoro-3-methyl-3-azetidinyl)acetamide IUPAC Name: N-(1,2,4-trifluoro-3-methylazetidin-3-yl)acetamide Traditional Name: N-(1,2,4-trifluoro-3-methyl-azetidin-3-yl)acetamide Formula: C6H9F3N2O MolecularWeight: 182.14367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(N(C1F)F)F)C

Isomeric SMILES

CC(=O)NC1(C(N(C1F)F)F)C

InChI

InChI=1S/C6H9F3N2O/c1-3(12)10-6(2)4(7)11(9)5(6)8/h4-5H,1-2H3,(H,10,12)