EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18N2O |
| Net Charge | 0 |
| Average Mass | 206.289 |
| Monoisotopic Mass | 206.14191 |
| SMILES | CCNCC(=O)Nc1c(C)cccc1C |
| InChI | InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15) |
| InChIKey | WRMRXPASUROZGT-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monoethylglycinexylidide (CHEBI:222828) has role drug metabolite (CHEBI:49103) |
| monoethylglycinexylidide (CHEBI:222828) is a amino acid amide (CHEBI:22475) |
| Incoming Relation(s) |
| monoethylglycinexylidide hydrochloride (CHEBI:55524) has part monoethylglycinexylidide (CHEBI:222828) |
| IUPAC Name |
|---|
| N-(2,6-dimethylphenyl)-N2-ethylglycinamide |
| Synonyms | Source |
|---|---|
| 2-Ethylamino-2,6-acetoxylidine | ChemIDplus |
| Ethylglycylxylidide | ChemIDplus |
| N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide | ChemIDplus |
| N-Ethylglycinexylidide | ChemIDplus |
| 2-Ethylamino-2',6'-acetoxylidide | ChemIDplus |
| Lidocaine N-de-ethylated metabolite | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| C16561 | KEGG COMPOUND |
| HMDB0060656 | HMDB |
| Citations |
|---|