EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N2O4 |
| Net Charge | 0 |
| Average Mass | 364.401 |
| Monoisotopic Mass | 364.14231 |
| SMILES | Cc1cccc(C)c1OCC(=O)Nc1cccc(NC(=O)c2ccco2)c1 |
| InChI | InChI=1S/C21H20N2O4/c1-14-6-3-7-15(2)20(14)27-13-19(24)22-16-8-4-9-17(12-16)23-21(25)18-10-5-11-26-18/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | QPAGYKLDKJQHMJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide (CHEBI:105628) is a aromatic amide (CHEBI:62733) |
| N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide (CHEBI:105628) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16991 | LINCS |