SpectraBase Spectrum ID |
Fji2TccXuCc |
Name |
.alpha.-[N-Benzylamino)-.gamma.-butyryl-N-(2"-chlorobenzyl)amide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21ClN2O2 |
InChI |
InChI=1S/C18H21ClN2O2/c19-16-9-5-4-8-15(16)13-21-18(23)17(10-11-22)20-12-14-6-2-1-3-7-14/h1-9,17,20,22H,10-13H2,(H,21,23) |
InChIKey |
RABCSHYZIYIGSU-UHFFFAOYSA-N |
Molecular Weight |
332.831 g/mol |
SMILES |
N(C(C(CCO)NCc1ccccc1)=O)Cc1c(Cl)cccc1 |
SPLASH |
splash10-03e9-5900000000-f204dd96141f5753c1d5 |
Source of Spectrum |
D8-332-172-4 |
Synonyms |
2-(benzylamino)-N-(2-chlorobenzyl)-4-hydroxy-butyramide
N-[(2-chlorophenyl)methyl]-4-hydroxy-2-[(phenylmethyl)amino]butanamide
2-(benzylamino)-N-[(2-chlorophenyl)methyl]-4-hydroxy-butanamide
2-(benzylamino)-N-(2-chlorobenzyl)-4-hydroxybutanamide
N-[(2-chlorophenyl)methyl]-4-oxidanyl-2-[(phenylmethyl)amino]butanamide
2-(benzylamino)-N-[(2-chlorophenyl)methyl]-4-hydroxybutanamide |
Wiley ID |
1550708 |