| SpectraBase Spectrum ID |
FgpmmVXRJ7u |
| Name |
4-Hydroxy-N-[(R)-.alpha..-(methoxymethyl)phenethyl]-2-methyleneoctanamide |
| CAS Registry Number |
101629-50-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO3 |
| InChI |
InChI=1S/C19H29NO3/c1-4-5-11-18(21)12-15(2)19(22)20-17(14-23-3)13-16-9-7-6-8-10-16/h6-10,17-18,21H,2,4-5,11-14H2,1,3H3,(H,20,22)/t17-,18?/m1/s1 |
| InChIKey |
BRTYGXNUXNDOHJ-QNSVNVJESA-N |
| Molecular Weight |
319.445 g/mol |
| SMILES |
OC(CC(C(N[C@](Cc1ccccc1)(COC)[H])=O)=C)CCCC |
| SPLASH |
splash10-0059-0090000000-f7ea659a0b7698486841 |
| Source of Spectrum |
J-51-1863-34 |
| Synonyms |
N-[(1R)-1-benzyl-2-methoxyethyl]-2-(2-hydroxyhexyl)acrylamide |
| Wiley ID |
1319470 |
![4-Hydroxy-N-[(R)-.alpha..-(methoxymethyl)phenethyl]-2-methyleneoctanamide](/api/spectrum/FgpmmVXRJ7u/structure.png?h=300&w=458 "4-Hydroxy-N-[(R)-.alpha..-(methoxymethyl)phenethyl]-2-methyleneoctanamide")
