| 2D Structure | |
| CID | 162788468 |
| IUPAC Name | 11-(1,3-benzodioxol-4-yl)-N-(2-methylpropyl)undeca-2,4-dienamide |
| InChI | InChI=1S/C22H31NO3/c1-18(2)16-23-21(24)15-10-8-6-4-3-5-7-9-12-19-13-11-14-20-22(19)26-17-25-20/h6,8,10-11,13-15,18H,3-5,7,9,12,16-17H2,1-2H3,(H,23,24) |
| InChI Key | OAUYZSUAOWKXEG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31NO3 |
| Molecular Weight | 357.5 |
| synonyms | [] |
From Pubchem