2,2,2-trifluoro-N-[(1S)-1-phenylethyl]acetamide

Molecular Formula: C₁₀H₁₀F₃NO

InChI: InChI=1/C10H10F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15)/t7-/m0/s1/f/h14H

InChIKey: InChIKey=ZJFCMJDNHPXGBY-AQCWBKAUDP
SMILES: CC(C1=CC=CC=C1)NC(=O)C(F)(F)F

Names:
    2,2,2-trifluoro-N-[(1S)-1-phenylethyl]acetamide

Registries:
    PubChem CID 778452
    PubChem ID 8213858