| SpectraBase Spectrum ID |
K2TvGNKQ0V7 |
| Name |
(2E,4E,10E)-11-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4,10-undecatrienamide |
| CAS Registry Number |
54794-74-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+ |
| InChIKey |
RPOYGOULCHMVBB-ADDDGJNWSA-N |
| Molecular Weight |
355.478 g/mol |
| SMILES |
N(C(\C=C\C=C\CCCC\C=C\c1cc2c(OCO2)cc1)=O)CC(C)C |
| SPLASH |
splash10-0kh0-2910000000-17140de58b354c67442e |
| Source of Spectrum |
W5-1989-10072-1 |
| Synonyms |
(2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide
(2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-N-isobutyl-undeca-2,4,10-trienamide
N-Isobutyl-11-(3,4-methylenedioxyphenyl)-2E,4E,10E-undecatrienoic amide |
| Wiley ID |
1345376 |
