EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23NO3 |
| Net Charge | 0 |
| Average Mass | 337.419 |
| Monoisotopic Mass | 337.16779 |
| SMILES | CC(C)(C)c1ccc(C=CC(=O)Nc2ccc3c(c2)OCCO3)cc1 |
| InChI | InChI=1S/C21H23NO3/c1-21(2,3)16-7-4-15(5-8-16)6-11-20(23)22-17-9-10-18-19(14-17)25-13-12-24-18/h4-11,14H,12-13H2,1-3H3,(H,22,23) |
| InChIKey | GZTFUVZVLYUPRG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide (CHEBI:92757) is a cinnamamides (CHEBI:23247) |
| 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide (CHEBI:92757) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2953 | LINCS |