SpectraBase Spectrum ID |
EwyiCq4obXr |
Name |
2,2,2-trifluoro-N-[(1R,2R)-1-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-1-phenylpropan-2-yl]acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24F3NO3 |
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 |
Molecular Weight |
407.433 g/mol |
SMILES |
N(C(C(F)(F)F)=O)[C@@]([C@](O[C@](c1ccc(cc1)OC)(CC=C)[H])(c1ccccc1)[H])(C)[H] |
SPLASH |
splash10-001i-0590000000-98007ec878c2ef8738bc |
Source of Spectrum |
QE-2-1169-4 |
Synonyms |
2,2,2-trifluoro-N-[(1R,2R)-2-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-1-methyl-2-phenyl-ethyl]acetamide
2,2,2-tris(fluoranyl)-N-[(1R,2R)-1-[(1S)-1-(4-methoxyphenyl)but-3-enoxy]-1-phenyl-propan-2-yl]ethanamide |
Wiley ID |
842730 |