| SpectraBase Spectrum ID |
6xcdDdIR2N4 |
| Name |
2-(2-Cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11F3N2O3 |
| InChI |
InChI=1S/C16H11F3N2O3/c17-16(18,19)24-13-7-5-12(6-8-13)21-15(22)10-23-14-4-2-1-3-11(14)9-20/h1-8H,10H2,(H,21,22) |
| InChIKey |
YFVXTZQCVIBZTJ-UHFFFAOYSA-N |
| Molecular Weight |
336.270 g/mol |
| SMILES |
N(C(=O)COc1c(C#N)cccc1)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-0uel-1902000000-e21a36ccad1408b12d2e |
| Synonyms |
2-(2-cyanophenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
Acetamide, 2-(2-cyanophenoxy)-N-(4-trifluoromethoxyphenyl)- |
| Wiley ID |
1441333 |
![2-(2-Cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide](/api/spectrum/6xcdDdIR2N4/structure.png?h=300&w=458 "2-(2-Cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide")
