EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N2O3 |
| Net Charge | 0 |
| Average Mass | 284.315 |
| Monoisotopic Mass | 284.11609 |
| SMILES | CC(=O)Nc1cccc(OCC(=O)Nc2ccccc2)c1 |
| InChI | InChI=1S/C16H16N2O3/c1-12(19)17-14-8-5-9-15(10-14)21-11-16(20)18-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20) |
| InChIKey | WGZZKVRMBFIFGD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-acetamidophenoxy)-N-phenylacetamide (CHEBI:109333) is a acetamides (CHEBI:22160) |
| 2-(3-acetamidophenoxy)-N-phenylacetamide (CHEBI:109333) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20731 | LINCS |