| SpectraBase Spectrum ID |
JNMEde4zqhp |
| Name |
Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)- |
| CAS Registry Number |
67472-35-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClF3NO2 |
| InChI |
InChI=1S/C19H19ClF3NO2/c1-13(12-14-8-10-16(20)11-9-14)24-17(25)18(26-2,19(21,22)23)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,24,25) |
| InChIKey |
WZSSLROXCQLUJL-UHFFFAOYSA-N |
| Molecular Weight |
385.814 g/mol |
| SMILES |
N(C(C(C(F)(F)F)(c1ccccc1)OC)=O)C(Cc1ccc(cc1)Cl)C |
| SPLASH |
splash10-01ri-0930000000-a55d21c4dc316246f011 |
| Source of Spectrum |
KO-5-35-1 |
| Synonyms |
N-((S)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetyl)-p-chloro-amphetamine
N-[2-(4-chlorophenyl)-1-methylethyl]-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide |
| Wiley ID |
1362149 |
![Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)-](/api/spectrum/JNMEde4zqhp/structure.png?h=300&w=458 "Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)-")
