| SpectraBase Spectrum ID |
DDTZCrh8MSI |
| Name |
2-[4-(2-amino-2-oxoethyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15F3N2O4 |
| InChI |
InChI=1S/C17H15F3N2O4/c18-17(19,20)26-14-7-3-12(4-8-14)22-16(24)10-25-13-5-1-11(2-6-13)9-15(21)23/h1-8H,9-10H2,(H2,21,23)(H,22,24) |
| InChIKey |
ZQLJKFJKXCHWLW-UHFFFAOYSA-N |
| Molecular Weight |
368.312 g/mol |
| SMILES |
N(C(COc1ccc(CC(=O)N)cc1)=O)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-0a4l-7901000000-9948007127072beb5934 |
| Synonyms |
2-[4-[2-keto-2-[4-(trifluoromethoxy)anilino]ethoxy]phenyl]acetamide
2-[4-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethoxy]phenyl]ethanamide
2-[4-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethoxy]phenyl]acetamide
Acetamide, 2-pyrrol4-[(4-trifluoromethoxyphenylcarbamoyl)methoxy]phenylmorpho- |
| Wiley ID |
1440813 |
![2-[4-(2-amino-2-oxoethyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide](/api/spectrum/DDTZCrh8MSI/structure.png?h=300&w=458 "2-[4-(2-amino-2-oxoethyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide")
