| SpectraBase Spectrum ID |
9jpSuSbsR5T |
| Name |
.alpha.-N-[(2'-Phenylethyl)amino]-.gamma.-hydroxybutyric - N-(4"-methoxybenzylamide) |
| Alternate Name(s) |
.alpha.-[N-(2'-Phenylethylamino)-.gamma.-butyryl-N-(4''-methoxybenzyl)amide
4-Hydroxy-N-(4-methoxybenzyl)-2-[(2-phenylethyl)amino]butanamide
4-Hydroxy-N-[(4-methoxyphenyl)methyl]-2-(2-phenylethylamino)butanamide
N-(2'-Phenylethyl)-2-(4''-methoxybenzylamino)-4-hydroxybutyramide
N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(2-phenylethylamino)butanamide
4-Hydroxy-N-(4-methoxybenzyl)-2-(phenethylamino)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-25-18-9-7-17(8-10-18)15-22-20(24)19(12-14-23)21-13-11-16-5-3-2-4-6-16/h2-10,19,21,23H,11-15H2,1H3,(H,22,24) |
| InChIKey |
FDCJTRHGFZCYAT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(19995)332_5_167 |
| Molecular Weight |
342.439 g/mol |
| SMILES |
N(C(CCO)C(NCc1ccc(cc1)OC)=O)CCc1ccccc1 |
| SPLASH |
splash10-004i-0900000000-f22c9a14d5a2d1ed245e |
| Source of Spectrum |
APP-332-173-15 |
| Wiley ID |
1770333 |
![.alpha.-N-[(2'-Phenylethyl)amino]-.gamma.-hydroxybutyric - N-(4"-methoxybenzylamide)](/api/spectrum/9jpSuSbsR5T/structure.png?h=300&w=458 ".alpha.-N-[(2'-Phenylethyl)amino]-.gamma.-hydroxybutyric - N-(4\"-methoxybenzylamide)")
