| SpectraBase Spectrum ID |
Czt3tMUQ8Zm |
| Name |
2,2,3,3,3-pentafluoro-N-(1-(4-methoxy-3-methylphenyl)butan-2-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18F5NO2 |
| InChI |
InChI=1S/C15H18F5NO2/c1-4-11(21-13(22)14(16,17)15(18,19)20)8-10-5-6-12(23-3)9(2)7-10/h5-7,11H,4,8H2,1-3H3,(H,21,22) |
| InChIKey |
CNFCJXKGQOERRS-UHFFFAOYSA-N |
| Molecular Weight |
339.306 g/mol |
| SMILES |
N(C(Cc1cc(c(cc1)OC)C)CC)C(C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-000i-2901000000-77a1d112d0d52a27d6c3 |
| 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 |
1815485 |
