SpectraBase Spectrum ID |
1z4v7F4cwi |
Name |
(2S)-2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-methylpropyl]propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20ClNO2 |
InChI |
InChI=1S/C14H20ClNO2/c1-5-10(3)16-14(17)11(4)18-13-7-6-12(15)8-9(13)2/h6-8,10-11H,5H2,1-4H3,(H,16,17)/t10-,11+/m1/s1 |
InChIKey |
BGYMOOBERLMCFE-MNOVXSKESA-N |
Molecular Weight |
269.772 g/mol |
SMILES |
N(C([C@@](Oc1c(cc(cc1)Cl)C)(C)[H])=O)[C@@](CC)(C)[H] |
SPLASH |
splash10-0l06-9510000000-f35170b8f4fb6f4f3323 |
Source of Spectrum |
J-61-7288-8 |
Synonyms |
(2S)-2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-methylpropyl]propionamide
(2S)-N-[(2R)-butan-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide
(2S)-N-[(2R)-butan-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide |
Wiley ID |
1273134 |