EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18N2O4 |
| Net Charge | 0 |
| Average Mass | 302.330 |
| Monoisotopic Mass | 302.12666 |
| SMILES | COc1cc(NC(=O)C(C)C)ccc1NC(=O)c1ccco1 |
| InChI | InChI=1S/C16H18N2O4/c1-10(2)15(19)17-11-6-7-12(14(9-11)21-3)18-16(20)13-5-4-8-22-13/h4-10H,1-3H3,(H,17,19)(H,18,20) |
| InChIKey | XQYLAZBXHBOISL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-furancarboxamide (CHEBI:120558) is a aromatic amide (CHEBI:62733) |
| N-[2-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-furancarboxamide (CHEBI:120558) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32001 | LINCS |