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| Formula | C20H26N2O3 |
| Net Charge | 0 |
| Average Mass | 342.439 |
| Monoisotopic Mass | 342.19434 |
| SMILES | [H]c1c(C([H])([H])[H])noc1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(C2=NC([H])([H])C([H])([H])O2)c([H])c1[H] |
| InChI | InChI=1S/C20H26N2O3/c1-16-15-19(25-22-16)7-5-3-2-4-6-13-23-18-10-8-17(9-11-18)20-21-12-14-24-20/h8-11,15H,2-7,12-14H2,1H3 |
| InChIKey | FKLJPTJMIBLJAV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(7-(4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE (CHEBI:46489) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-{7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl}-3-methylisoxazole | PDBeChem |
| 5-(7-(4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| W71 | PDBeChem |