EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N2O6 |
| Net Charge | 0 |
| Average Mass | 418.490 |
| Monoisotopic Mass | 418.21039 |
| SMILES | COCCNC(=O)COc1ccc(OCCNC[C@@H](O)COc2ccccc2)cc1 |
| InChI | InChI=1S/C22H30N2O6/c1-27-13-12-24-22(26)17-30-21-9-7-20(8-10-21)28-14-11-23-15-18(25)16-29-19-5-3-2-4-6-19/h2-10,18,23,25H,11-17H2,1H3,(H,24,26)/t18-/m1/s1 |
| InChIKey | RVMBDLSFFNKKLG-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-[2-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)acetamide (CHEBI:92793) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2999 | LINCS |