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2,2,2-trifluoro-N-[(1R,2R)-1-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-1-phenylpropan-2-yl]acetamide
SpectraBase Compound ID K4R8gd2RnKG
InChI InChI=1S/C22H24F3NO3/c1-4-8-19(16-11-13-18(28-3)14-12-16)29-20(17-9-6-5-7-10-17)15(2)26-21(27)22(23,24)25/h4-7,9-15,19-20H,1,8H2,2-3H3,(H,26,27)/t15-,19+,20+/m1/s1
InChIKey HGJUAQSRRUZUKN-XPGWFJOJSA-N
Mol Weight 407.43 g/mol
Molecular Formula C22H24F3NO3
Exact Mass 407.170828 g/mol
Enantiomer InChIKey HGJUAQSRRUZUKN-CWFSZBLJSA-N
Unknown Identification

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