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| Formula | C23H28N2O4 |
| Net Charge | 0 |
| Average Mass | 396.487 |
| Monoisotopic Mass | 396.20491 |
| SMILES | [H]c1c([H])c(C(=O)N([H])N(C(=O)c2c([H])c(C([H])([H])[H])c([H])c(C([H])([H])[H])c2[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c(C([H])([H])[H])c2c1OC([H])([H])C([H])([H])O2 |
| InChI | InChI=1S/C23H28N2O4/c1-14-11-15(2)13-17(12-14)22(27)25(23(4,5)6)24-21(26)18-7-8-19-20(16(18)3)29-10-9-28-19/h7-8,11-13H,9-10H2,1-6H3,(H,24,26) |
| InChIKey | JGJACZABNQGPMT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(TERT-BUTYL)-3,5-DIMETHYL-N'-[(5-METHYL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)CARBONYL]BENZOHYDRAZIDE (CHEBI:43340) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(TERT-BUTYL)-3,5-DIMETHYL-N'-[(5-METHYL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)CARBONYL]BENZOHYDRAZIDE | PDBeChem |
| N'-tert-butyl-N'-[(3,5-dimethylphenyl)carbonyl]-5-methyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HWG | PDBeChem |