| SpectraBase Spectrum ID |
IRwH8CKdwmd |
| Name |
Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-chloro-5-hydroxy-4-methyl-2-(phenylmethoxy)phenyl]- |
| Alternate Name(s) |
N-(2-(benzyloxy)-3-chloro-5-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide
N-[2-(benzyloxy)-3-chloro-5-hydroxy-4-methylphenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloro-5-hydroxy-4-methyl-2-phenylmethoxyphenyl)butanamide
N-(2-benzyloxy-3-chloro-5-hydroxy-4-methyl-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloranyl-4-methyl-5-oxidanyl-2-phenylmethoxy-phenyl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H44ClNO4 |
| InChI |
InChI=1S/C34H44ClNO4/c1-9-28(40-29-18-17-24(33(5,6)10-2)19-25(29)34(7,8)11-3)32(38)36-26-20-27(37)22(4)30(35)31(26)39-21-23-15-13-12-14-16-23/h12-20,28,37H,9-11,21H2,1-8H3,(H,36,38) |
| InChIKey |
NVEGAGJRVIVYDS-UHFFFAOYSA-N |
| Molecular Weight |
566.182 g/mol |
| SMILES |
N(C(=O)C(CC)Oc1c(cc(cc1)C(C)(C)CC)C(C)(C)CC)c1cc(c(c(c1OCc1ccccc1)Cl)C)O |
| SPLASH |
splash10-00dl-8891420000-00369037709ecabceeab |
| Source of Spectrum |
JX-2015-4-1207 |
| Wiley ID |
1726601 |
![Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-chloro-5-hydroxy-4-methyl-2-(phenylmethoxy)phenyl]-](/api/spectrum/IRwH8CKdwmd/structure.png?h=300&w=458 "Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-chloro-5-hydroxy-4-methyl-2-(phenylmethoxy)phenyl]-")
