EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N2O4 |
| Net Charge | 0 |
| Average Mass | 294.351 |
| Monoisotopic Mass | 294.15796 |
| SMILES | COc1ccc(NC(=O)CCN2CCOCC2)c(OC)c1 |
| InChI | InChI=1S/C15H22N2O4/c1-19-12-3-4-13(14(11-12)20-2)16-15(18)5-6-17-7-9-21-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,16,18) |
| InChIKey | CUTHMKQBRIUQAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,4-dimethoxyphenyl)-3-(4-morpholinyl)propanamide (CHEBI:109840) has functional parent β-amino acid (CHEBI:33706) |
| N-(2,4-dimethoxyphenyl)-3-(4-morpholinyl)propanamide (CHEBI:109840) is a organonitrogen compound (CHEBI:35352) |
| N-(2,4-dimethoxyphenyl)-3-(4-morpholinyl)propanamide (CHEBI:109840) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21268 | LINCS |