EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N2O2 |
| Net Charge | 0 |
| Average Mass | 220.272 |
| Monoisotopic Mass | 220.12118 |
| SMILES | CC(=O)N(CC(=O)N(C)C)c1ccccc1 |
| InChI | InChI=1S/C12H16N2O2/c1-10(15)14(9-12(16)13(2)3)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 |
| InChIKey | KEVKBVWYVMVEBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phenylacetylglycine dimethylamide (CHEBI:31993) is a amino acid amide (CHEBI:22475) |
| Synonyms | Source |
|---|---|
| Phenylacetylglycine dimethylamide | KEGG COMPOUND |
| Ralgin | KEGG COMPOUND |