| SpectraBase Spectrum ID |
BNtMsuTPYsS |
| Name |
Benzeneacetamide, .alpha.-methoxy-N-[2-(4-methoxyphenyl)-1-methylethyl]-.alpha.-(triflu oromethyl)- |
| CAS Registry Number |
67472-36-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22F3NO3 |
| InChI |
InChI=1S/C20H22F3NO3/c1-14(13-15-9-11-17(26-2)12-10-15)24-18(25)19(27-3,20(21,22)23)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,24,25) |
| InChIKey |
JTHQIYLVVYDKMP-UHFFFAOYSA-N |
| Molecular Weight |
381.395 g/mol |
| SMILES |
N(C(C(C(F)(F)F)(c1ccccc1)OC)=O)C(Cc1ccc(cc1)OC)C |
| SPLASH |
splash10-000b-0900000000-e94a78358608d2fc9996 |
| Source of Spectrum |
KO-5-35-1 |
| Synonyms |
3,3,3-trifluoro-2-methoxy-N-[2-(4-methoxyphenyl)-1-methylethyl]-2-phenylpropanamide
N-((S)-.alpha.-methyl-.alpha.-(trifluoromethyl)phenylacetyl)-p-methoxy-amphetamine |
| Wiley ID |
1360150 |
![Benzeneacetamide, .alpha.-methoxy-N-[2-(4-methoxyphenyl)-1-methylethyl]-.alpha.-(triflu oromethyl)-](/api/spectrum/BNtMsuTPYsS/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.-methoxy-N-[2-(4-methoxyphenyl)-1-methylethyl]-.alpha.-(triflu oromethyl)-")
