| SpectraBase Spectrum ID |
LgMrKWfa4ZX |
| Name |
Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]- |
| Alternate Name(s) |
N-(4-(3-(4-cyanophenyl)ureido)-3-hydroxyphenyl)-2-(2,4-di-tert-pentylphenoxy)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-{[(4-cyanophenyl)carbamoyl]amino}-3-hydroxyphenyl)butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]butanamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H42N4O4 |
| InChI |
InChI=1S/C34H42N4O4/c1-8-29(42-30-18-13-23(33(4,5)9-2)19-26(30)34(6,7)10-3)31(40)36-25-16-17-27(28(39)20-25)38-32(41)37-24-14-11-22(21-35)12-15-24/h11-20,29,39H,8-10H2,1-7H3,(H,36,40)(H2,37,38,41) |
| InChIKey |
MEJDIHXWQGJJPF-UHFFFAOYSA-N |
| Molecular Weight |
570.734 g/mol |
| SMILES |
N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1ccc(c(c1)O)NC(=O)Nc1ccc(C#N)cc1 |
| SPLASH |
splash10-0006-8930200000-69284e73556e8748a956 |
| Source of Spectrum |
JX-2015-4-1225 |
| Wiley ID |
1726618 |
![Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]-](/api/spectrum/LgMrKWfa4ZX/structure.png?h=300&w=458 "Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]-")
