| SpectraBase Spectrum ID |
2ZiiZZdHNm0 |
| Name |
Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[[[(3,5-dichloro-2-hydroxy-4-methylphenyl)amino]carbonyl]amino]phenyl]- |
| Alternate Name(s) |
2-(2,4-di-tert-pentylphenoxy)-N-(3-(3-(3,5-dichloro-2-hydroxy-4-methylphenyl)ureido)phenyl)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-{[(3,5-dichloro-2-hydroxy-4-methylphenyl)carbamoyl]amino}phenyl)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[(3,5-dichloro-2-hydroxy-4-methylanilino)-oxomethyl]amino]phenyl]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[(3,5-dichloro-2-hydroxy-4-methylphenyl)carbamoylamino]phenyl]butanamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[(3,5-dichloro-2-hydroxy-4-methyl-phenyl)carbamoylamino]phenyl]butanamide
N-[3-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]carbamoylamino]phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H43Cl2N3O4 |
| InChI |
InChI=1S/C34H43Cl2N3O4/c1-9-27(43-28-16-15-21(33(5,6)10-2)17-24(28)34(7,8)11-3)31(41)37-22-13-12-14-23(18-22)38-32(42)39-26-19-25(35)20(4)29(36)30(26)40/h12-19,27,40H,9-11H2,1-8H3,(H,37,41)(H2,38,39,42) |
| InChIKey |
QPFACIZNRXUSIM-UHFFFAOYSA-N |
| Molecular Weight |
628.641 g/mol |
| SMILES |
N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1cccc(c1)NC(=O)Nc1cc(c(c(c1O)Cl)C)Cl |
| SPLASH |
splash10-0a4i-2861900000-60185f62733c13940f8f |
| Source of Spectrum |
JX-2015-4-1346 |
| Wiley ID |
1726734 |
![Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[[[(3,5-dichloro-2-hydroxy-4-methylphenyl)amino]carbonyl]amino]phenyl]-](/api/spectrum/2ZiiZZdHNm0/structure.png?h=300&w=458 "Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[[[(3,5-dichloro-2-hydroxy-4-methylphenyl)amino]carbonyl]amino]phenyl]-")
