| SpectraBase Spectrum ID |
7W6aJtfah9f |
| Name |
Benzamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-hydroxy-3,4-dimethylphenyl)- |
| Alternate Name(s) |
3-(2-(2,4-di-tert-pentylphenoxy)butanamido)-N-(2-hydroxy-3,4-dimethylphenyl)benzamide
3-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-N-(2-hydroxy-3,4-dimethylphenyl)benzamide
3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-N-(2-hydroxy-3,4-dimethylphenyl)benzamide
3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(2-hydroxy-3,4-dimethylphenyl)benzamide
3-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-N-(2-hydroxy-3,4-dimethyl-phenyl)benzamide
3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(3,4-dimethyl-2-oxidanyl-phenyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H46N2O4 |
| InChI |
InChI=1S/C35H46N2O4/c1-10-29(41-30-19-17-25(34(6,7)11-2)21-27(30)35(8,9)12-3)33(40)36-26-15-13-14-24(20-26)32(39)37-28-18-16-22(4)23(5)31(28)38/h13-21,29,38H,10-12H2,1-9H3,(H,36,40)(H,37,39) |
| InChIKey |
GKFSLSDFDRRVJW-UHFFFAOYSA-N |
| Molecular Weight |
558.763 g/mol |
| SMILES |
N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1cccc(C(=O)Nc2c(c(c(cc2)C)C)O)c1 |
| SPLASH |
splash10-05fr-4921430000-1984937cdd62a4effc35 |
| Source of Spectrum |
JX-2015-4-1190 |
| Wiley ID |
1726584 |
![Benzamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-hydroxy-3,4-dimethylphenyl)-](/api/spectrum/7W6aJtfah9f/structure.png?h=300&w=458 "Benzamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-hydroxy-3,4-dimethylphenyl)-")
