| SpectraBase Spectrum ID |
CabuXFYlUd7 |
| Name |
.alpha.-(Benzylamino)-.gamma.-hydroxybutyric-N-(4'-Fluorobenzyl) |
| Alternate Name(s) |
.alpha.-[N-Benzylamino)-.gamma.-butyryl-N-(4''-fluorobenzyl)amide
2-(benzylamino)-N-(4-fluorobenzyl)-4-hydroxybutanamide
.alpha.-N-(Benzylamino)-.gamma.-hydroxybutyric-N-(4'-Fluorobenzylamide)
N-[(4-fluorophenyl)methyl]-4-hydroxy-2-[(phenylmethyl)amino]butanamide
2-(benzylamino)-N-[(4-fluorophenyl)methyl]-4-hydroxybutanamide
N-(4'-Fluorobenzyl)-2-(benzylamino)-4-hydroxybutyramide
2-(benzylamino)-N-[(4-fluorophenyl)methyl]-4-hydroxy-butanamide
N-[(4-fluorophenyl)methyl]-4-oxidanyl-2-[(phenylmethyl)amino]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21FN2O2 |
| InChI |
InChI=1S/C18H21FN2O2/c19-16-8-6-15(7-9-16)13-21-18(23)17(10-11-22)20-12-14-4-2-1-3-5-14/h1-9,17,20,22H,10-13H2,(H,21,23) |
| InChIKey |
ZSHFXVPEMKYZPW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(19995)332_5_167 |
| Molecular Weight |
316.376 g/mol |
| SMILES |
N(Cc1ccccc1)C(CCO)C(NCc1ccc(cc1)F)=O |
| SPLASH |
splash10-03dl-6900000000-92afa1b64bb2f9370ddb |
| Source of Spectrum |
APP-332-172-6 |
| Wiley ID |
1770338 |
