2-phenoxy-N-[(2R)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[(2R)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[(1R)-3,3,3-trifluoro-1-methyl-2-oxo-propyl]acetamide CAS Name: 2-phenoxy-N-[(2R)-4,4,4-trifluoro-3-oxobutan-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[(2R)-4,4,4-trifluoro-3-oxobutan-2-yl]acetamide Traditional Name: 2-phenoxy-N-[(1R)-3,3,3-trifluoro-2-keto-1-methyl-propyl]acetamide Formula: C12H12F3NO3 MolecularWeight: 275.22379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(F)(F)F)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)C(F)(F)F)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C12H12F3NO3/c1-8(11(18)12(13,14)15)16-10(17)7-19-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,16,17)/t8-/m1/s1