SpectraBase Spectrum ID |
3JzV44Wwyp5 |
Name |
1-(2-cyclopentylphenyloxy)-2-hydroxy-3-(N-acetyl-N-tert-butylamino)propane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31NO3 |
InChI |
InChI=1S/C20H31NO3/c1-15(22)21(20(2,3)4)13-17(23)14-24-19-12-8-7-11-18(19)16-9-5-6-10-16/h7-8,11-12,16-17,23H,5-6,9-10,13-14H2,1-4H3 |
InChIKey |
SNMNOWYTTYUVOI-UHFFFAOYSA-N |
Molecular Weight |
333.472 g/mol |
SMILES |
OC(CN(C(=O)C)C(C)(C)C)COc1c(C2CCCC2)cccc1 |
SPLASH |
splash10-0a4i-3900000000-4f2671f399e6dd54e124 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
N-(tert-butyl)-N-[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]acetamide |
Wiley ID |
1330373 |