| SpectraBase Spectrum ID |
ACzoX7YQBm1 |
| Name |
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,2-trifluoroacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16F3NO3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-3-18(13(19)14(15,16)17)9(2)6-10-4-5-11-12(7-10)21-8-20-11/h4-5,7,9H,3,6,8H2,1-2H3 |
| InChIKey |
ZQRQLQUSFIZLPA-UHFFFAOYSA-N |
| Molecular Weight |
303.281 g/mol |
| SMILES |
c12c(ccc(c2)CC(C)N(C(=O)C(F)(F)F)CC)OCO1 |
| SPLASH |
splash10-02t9-2900000000-473c57c8ca914421381a |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815688 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,2-trifluoroacetamide](/api/spectrum/ACzoX7YQBm1/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,2-trifluoroacetamide")
