| SpectraBase Spectrum ID |
GarCHddZyOR |
| Name |
Butanamide, N-[3-(acetylamino)-5-chloro-2-hydroxyphenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- |
| Alternate Name(s) |
N-(3-acetamido-5-chloro-2-hydroxyphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide
N-[3-(acetylamino)-5-chloro-2-hydroxyphenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
N-(3-acetamido-5-chloro-2-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
N-(3-acetamido-5-chloro-2-hydroxy-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide
N-(3-acetamido-5-chloranyl-2-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H39ClN2O4 |
| InChI |
InChI=1S/C28H39ClN2O4/c1-9-23(26(34)31-22-16-19(29)15-21(25(22)33)30-17(4)32)35-24-13-12-18(27(5,6)10-2)14-20(24)28(7,8)11-3/h12-16,23,33H,9-11H2,1-8H3,(H,30,32)(H,31,34) |
| InChIKey |
OZZHNLXSRNZDDW-UHFFFAOYSA-N |
| Molecular Weight |
503.083 g/mol |
| SMILES |
N(C(C(CC)Oc1c(cc(C(C)(C)CC)cc1)C(C)(C)CC)=O)c1cc(cc(c1O)NC(=O)C)Cl |
| SPLASH |
splash10-0zml-7590630000-e2464ea426afc9359014 |
| Source of Spectrum |
JX-2015-4-963 |
| Wiley ID |
1726370 |
![Butanamide, N-[3-(acetylamino)-5-chloro-2-hydroxyphenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-](/api/spectrum/GarCHddZyOR/structure.png?h=300&w=458 "Butanamide, N-[3-(acetylamino)-5-chloro-2-hydroxyphenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-")
