| SpectraBase Spectrum ID |
Cy7LXavABXl |
| Name |
N-(1-(3-ethoxyphenyl)butan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20F7NO2 |
| InChI |
InChI=1S/C17H20F7NO2/c1-4-12(9-11-7-6-8-13(10-11)27-5-2)25(3)14(26)15(18,19)16(20,21)17(22,23)24/h6-8,10,12H,4-5,9H2,1-3H3 |
| InChIKey |
ZELVWAMKHKOHJN-UHFFFAOYSA-N |
| Molecular Weight |
403.341 g/mol |
| SMILES |
c1(cccc(c1)CC(CC)N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C)OCC |
| SPLASH |
splash10-016r-3790000000-7b120a196ecb03a0a01e |
| 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 |
1815669 |
