| SpectraBase Spectrum ID |
JomFoVtfPXv |
| Name |
N-(4-(3-(4-cyanophenyl)ureido)-3-hydroxyphenyl)-2-(2,4-di-tert-pentylphenoxy)hexanamide |
| Alternate Name(s) |
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-{[(4-cyanophenyl)carbamoyl]amino}-3-hydroxyphenyl)hexanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]hexanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]hexanamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]hexanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]hexanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H46N4O4 |
| InChI |
InChI=1S/C36H46N4O4/c1-8-11-12-32(44-31-20-15-25(35(4,5)9-2)21-28(31)36(6,7)10-3)33(42)38-27-18-19-29(30(41)22-27)40-34(43)39-26-16-13-24(23-37)14-17-26/h13-22,32,41H,8-12H2,1-7H3,(H,38,42)(H2,39,40,43) |
| InChIKey |
OSUJLNYIBSFLGQ-UHFFFAOYSA-N |
| Molecular Weight |
598.788 g/mol |
| SMILES |
N(C(C(CCCC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1ccc(c(c1)O)NC(=O)Nc1ccc(C#N)cc1 |
| SPLASH |
splash10-0006-9000000000-b263f0db7fea5578a482 |
| Source of Spectrum |
JX-2015-4-1298 |
| Wiley ID |
1726688 |
