EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22N2O |
| Net Charge | 0 |
| Average Mass | 234.343 |
| Monoisotopic Mass | 234.17321 |
| SMILES | CCN(CC)CC(=O)Nc1c(C)cccc1C |
| InChI | InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17) |
| InChIKey | NNJVILVZKWQKPM-UHFFFAOYSA-N |
| Roles Classification |
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| ChEBI Ontology |
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| IUPAC Name |
|---|
| N-(2,6-dimethylphenyl)-N2,N2-diethylglycinamide |
| Synonyms | Source |
|---|---|
| 2-(Diethylamino)-2',6'-acetoxylidide | ChemIDplus |
| 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide | ChemIDplus |
| Lidocaine | KEGG DRUG |
| α-diethylamino-2,6-dimethylacetanilide | NIST Chemistry WebBook |
| Brand Name | Source |
|---|---|
| Lidoderm | DrugBank |
| Citations |
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