EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO2 |
| Net Charge | 0 |
| Average Mass | 191.230 |
| Monoisotopic Mass | 191.09463 |
| SMILES | C=CCOc1ccc(NC(C)=O)cc1 |
| InChI | InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13) |
| InChIKey | UVGQOPZEALYXKP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-[4-(allyloxy)phenyl]acetamide (CHEBI:194994) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| N-(4-prop-2-enoxyphenyl)acetamide |