| SpectraBase Spectrum ID |
B3ec7xl54nK |
| Name |
N-homopiperonyl-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO6 |
| InChI |
InChI=1S/C27H27NO6/c1-18(20-6-4-3-5-7-20)28(13-12-19-8-10-22-24(14-19)33-16-31-22)25(29)15-21-9-11-23-27(26(21)30-2)34-17-32-23/h3-11,14,18H,12-13,15-17H2,1-2H3/t18-/m1/s1 |
| InChIKey |
WYXAAHHEVHWUTH-GOSISDBHSA-N |
| Molecular Weight |
461.514 g/mol |
| SMILES |
C(N([C@@](c1ccccc1)(C)[H])CCc1cc2OCOc2cc1)(Cc1c(c2OCOc2cc1)OC)=O |
| SPLASH |
splash10-03yi-0902200000-3dd3de94708905403c96 |
| Source of Spectrum |
H1-43-1783-10 |
| Synonyms |
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]ethanamide |
| Wiley ID |
757834 |
![N-homopiperonyl-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide](/api/spectrum/B3ec7xl54nK/structure.png?h=300&w=458 "N-homopiperonyl-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide")
