EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO |
| Net Charge | 0 |
| Average Mass | 175.231 |
| Monoisotopic Mass | 175.09971 |
| SMILES | CC(=Cc1ccccc1)CC(N)=O |
| InChI | InChI=1S/C11H13NO/c1-9(8-11(12)13)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13) |
| InChIKey | KAJZGRFYZKWYDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzalamide (CHEBI:134810) is a benzenes (CHEBI:22712) |
| Synonyms | Source |
|---|---|
| 3-Methyl-4-phenyl-3-butenamide | DrugCentral |
| lipobeta | DrugCentral |
| lipidemol | DrugCentral |
| beta-benzalbutyramide | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3682 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:7236-47-7 | DrugCentral |