| SpectraBase Spectrum ID |
JZCtpPu7egE |
| Name |
Benzenepropanamide, 4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo- |
| Alternate Name(s) |
3-(4-(2-(2,4-di-tert-pentylphenoxy)acetamido)phenyl)-N-(2-methoxyphenyl)-3-oxopropanamide
3-[4-({[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl}amino)phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide
3-[4-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide
3-[4-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide
3-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxo-propanamide
3-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H42N2O5 |
| InChI |
InChI=1S/C34H42N2O5/c1-8-33(3,4)24-16-19-29(26(20-24)34(5,6)9-2)41-22-32(39)35-25-17-14-23(15-18-25)28(37)21-31(38)36-27-12-10-11-13-30(27)40-7/h10-20H,8-9,21-22H2,1-7H3,(H,35,39)(H,36,38) |
| InChIKey |
MKTDLRANNYIXGV-UHFFFAOYSA-N |
| Molecular Weight |
558.719 g/mol |
| SMILES |
N(C(COc1ccc(C(CC)(C)C)cc1C(C)(C)CC)=O)c1ccc(C(CC(=O)Nc2ccccc2OC)=O)cc1 |
| SPLASH |
splash10-05ai-9833100000-7464f829694df30ac8ea |
| Source of Spectrum |
JX-2015-4-1189 |
| Wiley ID |
1726583 |
![Benzenepropanamide, 4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo-](/api/spectrum/JZCtpPu7egE/structure.png?h=300&w=458 "Benzenepropanamide, 4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo-")
