| SpectraBase Spectrum ID |
8yXW1Ouwrp0 |
| Name |
N-(2-(Acetylamino)-3-chloro-5-([2-(2,4-ditert-pentylphenoxy)butanoyl]amino)-6-hydroxyphenyl)benzamide |
| Alternate Name(s) |
2'-Acetamido-3'-chloro-5'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-6'-hydroxybenzanilide
N-[2-acetamido-5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-3-chloro-6-hydroxyphenyl]benzamide
N-[2-acetamido-5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloro-6-hydroxyphenyl]benzamide
N-[2-acetamido-5-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-3-chloro-6-hydroxy-phenyl]benzamide
N-[2-acetamido-5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloranyl-6-oxidanyl-phenyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H44ClN3O5 |
| InChI |
InChI=1S/C35H44ClN3O5/c1-9-27(44-28-18-17-23(34(5,6)10-2)19-24(28)35(7,8)11-3)33(43)38-26-20-25(36)29(37-21(4)40)30(31(26)41)39-32(42)22-15-13-12-14-16-22/h12-20,27,41H,9-11H2,1-8H3,(H,37,40)(H,38,43)(H,39,42) |
| InChIKey |
BUFGIEDKADABQR-UHFFFAOYSA-N |
| Molecular Weight |
622.206 g/mol |
| SMILES |
N(c1c(c(c(c(c1)Cl)NC(C)=O)NC(=O)c1ccccc1)O)C(=O)C(CC)Oc1ccc(cc1C(C)(CC)C)C(C)(C)CC |
| SPLASH |
splash10-0ab9-4873094000-265602cc99228bd3a496 |
| Source of Spectrum |
NP-16-1370-0 |
| Wiley ID |
1113208 |
![N-(2-(Acetylamino)-3-chloro-5-([2-(2,4-ditert-pentylphenoxy)butanoyl]amino)-6-hydroxyphenyl)benzamide](/api/spectrum/8yXW1Ouwrp0/structure.png?h=300&w=458 "N-(2-(Acetylamino)-3-chloro-5-([2-(2,4-ditert-pentylphenoxy)butanoyl]amino)-6-hydroxyphenyl)benzamide")
