| 2D Structure | |
| CID | 54462626 |
| IUPAC Name | N-(2-methylpropyl)oct-2-enamide |
| InChI | InChI=1S/C12H23NO/c1-4-5-6-7-8-9-12(14)13-10-11(2)3/h8-9,11H,4-7,10H2,1-3H3,(H,13,14) |
| InChI Key | XCQXXZNWAPMVBK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H23NO |
| Molecular Weight | 197.32 |
| synonyms | [] |
From Pubchem