| 2D Structure | |
| CID | 2903996 |
| IUPAC Name | 3-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)prop-2-enamide |
| InChI | InChI=1S/C15H19NO3/c1-11(2)7-8-16-15(17)6-4-12-3-5-13-14(9-12)19-10-18-13/h3-6,9,11H,7-8,10H2,1-2H3,(H,16,17) |
| InChI Key | GTOFGNOMRUHITA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 |
| synonyms | [] |
From Pubchem