| SpectraBase Spectrum ID |
3i9fsbnOmcU |
| Name |
N-(2-(benzyloxy)-3,4-dimethoxyphenethyl)-2-(4-(benzyloxy)phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H33NO5 |
| InChI |
InChI=1S/C32H33NO5/c1-35-29-18-15-27(31(32(29)36-2)38-23-26-11-7-4-8-12-26)19-20-33-30(34)21-24-13-16-28(17-14-24)37-22-25-9-5-3-6-10-25/h3-18H,19-23H2,1-2H3,(H,33,34) |
| InChIKey |
WFWMSTXPQMBGDD-UHFFFAOYSA-N |
| Molecular Weight |
511.618 g/mol |
| SMILES |
N(C(=O)Cc1ccc(cc1)OCc1ccccc1)CCc1ccc(OC)c(OC)c1OCc1ccccc1 |
| SPLASH |
splash10-008c-5960010000-5b3ce4006b9a97fa8b94 |
| Source of Spectrum |
CAJ-10-925/SM13-96 |
| Wiley ID |
1787226 |
![N-{[(3,4-Dimethoxy-2-(benzyloxy)phenyl]ethyl}-4'-(benzyloxy)phenacetamide](/api/spectrum/3i9fsbnOmcU/structure.png?h=300&w=458 "N-{[(3,4-Dimethoxy-2-(benzyloxy)phenyl]ethyl}-4'-(benzyloxy)phenacetamide")
