EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23NO3 |
| Net Charge | 0 |
| Average Mass | 301.386 |
| Monoisotopic Mass | 301.16779 |
| SMILES | CC(C)CNC(=O)/C=C/CC/C=C/c1ccc2c(c1)OCO2 |
| 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+ |
| InChIKey | MRUXVACSRPRMSN-KQQUZDAGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,6E)-7-(1,3-benzodioxol-5-yl)-N-isobutyl-2,6-heptadienamide (CHEBI:141546) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| (2E,6E)-7-(2HH-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,6-dienamide |
| Synonym | Source |
|---|---|
| (E,E)-Futoamide | HMDB |
| Manual Xrefs | Databases |
|---|---|
| 30776942 | ChemSpider |