| SpectraBase Spectrum ID |
61r5iqgMank |
| Name |
.alpha.-[N-(2'-Phenylethylamino)-.gamma.-butyryl-N-(2"-chlorobenzyl)amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClN2O2 |
| InChI |
InChI=1S/C19H23ClN2O2/c20-17-9-5-4-8-16(17)14-22-19(24)18(11-13-23)21-12-10-15-6-2-1-3-7-15/h1-9,18,21,23H,10-14H2,(H,22,24) |
| InChIKey |
JLPRPCZIKWQQAF-UHFFFAOYSA-N |
| Molecular Weight |
346.858 g/mol |
| SMILES |
N(C(C(CCO)NCCc1ccccc1)=O)Cc1c(Cl)cccc1 |
| SPLASH |
splash10-004i-0900000000-84f8d1eb2570a2ffd2a3 |
| Source of Spectrum |
D8-332-172-11 |
| Synonyms |
N-(2-chlorobenzyl)-4-hydroxy-2-(phenethylamino)butyramide
N-[(2-chlorophenyl)methyl]-4-hydroxy-2-(2-phenylethylamino)butanamide
N-(2-chlorobenzyl)-4-hydroxy-2-(phenethylamino)butanamide
N-[(2-chlorophenyl)methyl]-4-oxidanyl-2-(2-phenylethylamino)butanamide |
| Wiley ID |
1516640 |
