EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N3O2 |
| Net Charge | 0 |
| Average Mass | 301.390 |
| Monoisotopic Mass | 301.17903 |
| SMILES | CCCCc1ccc(-c2noc(CCC(=O)NCC)n2)cc1 |
| InChI | InChI=1S/C17H23N3O2/c1-3-5-6-13-7-9-14(10-8-13)17-19-16(22-20-17)12-11-15(21)18-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,18,21) |
| InChIKey | UUYOFAMMIFCNPB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-(4-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide (CHEBI:92145) is a oxadiazole (CHEBI:46685) |
| 3-[3-(4-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide (CHEBI:92145) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2164 | LINCS |