EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O4 |
| Net Charge | 0 |
| Average Mass | 342.395 |
| Monoisotopic Mass | 342.15796 |
| SMILES | COc1cccc(CNC(C)C(=O)Nc2ccc3c(c2)OCCO3)c1 |
| InChI | InChI=1S/C19H22N2O4/c1-13(20-12-14-4-3-5-16(10-14)23-2)19(22)21-15-6-7-17-18(11-15)25-9-8-24-17/h3-7,10-11,13,20H,8-9,12H2,1-2H3,(H,21,22) |
| InChIKey | VSSLYQHBQWDGDA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide (CHEBI:104192) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15556 | LINCS |