| SpectraBase Spectrum ID |
1dfAH7HKV41 |
| Name |
.alpha.-(Benzylamino)-.gamma.-hydroxybutyric-N-(4'-Chlorobenzyl) |
| Alternate Name(s) |
.alpha.-[N-Benzylamino)-.gamma.-butyryl-N-(4''-chlorobenzyl)amide
2-(benzylamino)-N-(4-chlorobenzyl)-4-hydroxybutanamide
.alpha.-N-(Benzylamino)-.gamma.-hydroxybutyric-N-(4'-Chlorobenzylamide)
N-[(4-chlorophenyl)methyl]-4-hydroxy-2-[(phenylmethyl)amino]butanamide
2-(benzylamino)-N-[(4-chlorophenyl)methyl]-4-hydroxybutanamide
N-(4'-Chlorobenzyl)-2-(benzylamino)-4-hydroxybutyramide
2-(benzylamino)-N-[(4-chlorophenyl)methyl]-4-hydroxy-butanamide
N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-[(phenylmethyl)amino]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21ClN2O2 |
| InChI |
InChI=1S/C18H21ClN2O2/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 |
YMOMQOQFDNFRPK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(19995)332_5_167 |
| Molecular Weight |
332.831 g/mol |
| SMILES |
N(Cc1ccccc1)C(CCO)C(NCc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014i-3900000000-f21b9a29dd7b658207e7 |
| Source of Spectrum |
APP-332-172-5 |
| Wiley ID |
1770337 |
