EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO2 |
| Net Charge | 0 |
| Average Mass | 191.230 |
| Monoisotopic Mass | 191.09463 |
| SMILES | CC(=O)CNC(=O)Cc1ccccc1 |
| InChI | InChI=1S/C11H13NO2/c1-9(13)8-12-11(14)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,14) |
| InChIKey | QZUOKPUQPUDFNS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-(2-oxopropyl)-2-phenylacetamide (CHEBI:195033) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| N-(2-oxopropyl)-2-phenylacetamide |