| 2D Structure | |
| CID | 15596445 |
| Target | / |
| IUPAC Name | (2E,6E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide |
| InChI | InChI=1S/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,19,20)/b7-5+,8-6+ |
| InChI Key | MRUXVACSRPRMSN-KQQUZDAGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H23NO3 |
| Molecular Weight | 301.4 |
| synonyms | ['(E,E)-Futoamide', 'Futoamide', '23477-80-7', '2,6-Heptadienamide, 7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,6E)-', '(2E,6E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide', 'orb1680625', 'SCHEMBL20959756', 'CHEBI:141546', 'DTXSID901318594', 'HY-N11030', 'AKOS040763174', 'DA-73592', '(2E,6E)-7-(1,3-benzodioxol-5-yl)-N-isobutyl-2,6-heptadienamide', '(2E,6E)-7-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide', '(2E,6E)-7-(2HH-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide'] |
From Pubchem