| SpectraBase Spectrum ID |
B42l1Z0Ysee |
| Name |
Benzamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)- |
| Alternate Name(s) |
3-(2-(2,4-di-tert-pentylphenoxy)butanamido)-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)benzamide
3-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)benzamide
3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)benzamide
3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)benzamide
3-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-N-(3,5-difluoro-2-hydroxy-4-methyl-phenyl)benzamide
N-[3,5-bis(fluoranyl)-4-methyl-2-oxidanyl-phenyl]-3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H42F2N2O4 |
| InChI |
InChI=1S/C34H42F2N2O4/c1-9-27(42-28-16-15-22(33(5,6)10-2)18-24(28)34(7,8)11-3)32(41)37-23-14-12-13-21(17-23)31(40)38-26-19-25(35)20(4)29(36)30(26)39/h12-19,27,39H,9-11H2,1-8H3,(H,37,41)(H,38,40) |
| InChIKey |
ZFYZXEUUPJFOTR-UHFFFAOYSA-N |
| Molecular Weight |
580.717 g/mol |
| SMILES |
N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1cccc(C(=O)Nc2c(c(c(c(c2)F)C)F)O)c1 |
| SPLASH |
splash10-0kgw-4932130000-656faa86c1c6e42e0d8d |
| Source of Spectrum |
JX-2015-4-1251 |
| Wiley ID |
1726642 |
![Benzamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)-](/api/spectrum/B42l1Z0Ysee/structure.png?h=300&w=458 "Benzamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)-")
