| SpectraBase Spectrum ID |
qQPuDKxpNW |
| Name |
N-[4-(4-(4-[(2,2-Dimethylpropanoyl)amino]phenoxy)-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2-dimethylpropanamide |
| Alternate Name(s) |
2,2-Dimethyl-N-[4-[2,3,5,6-tetrafluoro-4-[4-(pivaloylamino)phenoxy]phenoxy]phenyl]propionamide
Benzene, 2,3,5,6-tetrafluoro-1,4-bis[4-(2,2-dimethylpropionylamino)phenoxy]-
N-[4-[4-[4-(2,2-dimethylpropanoylamino)phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenoxy]phenyl]-2,2-dimethyl-propanamide
N-[4-[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenoxy]-2,3,5,6-tetrafluorophenoxy]phenyl]-2,2-dimethylpropanamide
N-[4-[4-[4-(2,2-dimethylpropanoylamino)phenoxy]-2,3,5,6-tetrafluorophenoxy]phenyl]-2,2-dimethylpropanamide |
| CAS Registry Number |
297742-83-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28F4N2O4 |
| InChI |
InChI=1S/C28H28F4N2O4/c1-27(2,3)25(35)33-15-7-11-17(12-8-15)37-23-19(29)21(31)24(22(32)20(23)30)38-18-13-9-16(10-14-18)34-26(36)28(4,5)6/h7-14H,1-6H3,(H,33,35)(H,34,36) |
| InChIKey |
FSFHRTZIWUNULM-UHFFFAOYSA-N |
| Molecular Weight |
532.536 g/mol |
| SMILES |
N(C(=O)C(C)(C)C)c1ccc(Oc2c(c(c(Oc3ccc(cc3)NC(=O)C(C)(C)C)c(c2F)F)F)F)cc1 |
| SPLASH |
splash10-0a4i-9100010000-204408ca5e75cb9a94c6 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1426184 |
![N-[4-(4-(4-[(2,2-Dimethylpropanoyl)amino]phenoxy)-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2-dimethylpropanamide](/api/spectrum/qQPuDKxpNW/structure.png?h=300&w=458 "N-[4-(4-(4-[(2,2-Dimethylpropanoyl)amino]phenoxy)-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2-dimethylpropanamide")
