N-[(2S)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-3,3,3-trifluoro-2-oxo-propyl]acetamide CAS Name: N-[(2S)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[(2S)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-3,3,3-trifluoro-2-keto-propyl]acetamide Formula: C12H12F3NO2 MolecularWeight: 259.22439

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)C(F)(F)F

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(F)(F)F

InChI

InChI=1S/C12H12F3NO2/c1-8(17)16-10(11(18)12(13,14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,16,17)/t10-/m0/s1