EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO |
| Net Charge | 0 |
| Average Mass | 163.220 |
| Monoisotopic Mass | 163.09971 |
| SMILES | CC(=O)NCCc1ccccc1 |
| InChI | InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) |
| InChIKey | MODKMHXGCGKTLE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylphenylethylamine (CHEBI:18177) is a N-acetyl-2-arylethylamine (CHEBI:55469) |
| IUPAC Name |
|---|
| N-(2-phenylethyl)acetamide |
| Synonyms | Source |
|---|---|
| N-Acetylphenylethylamine | KEGG COMPOUND |
| N-acetylphenethylamine | ChemIDplus |
| N-phenethylacetamide | ChemIDplus |
| N-β-phenylethylacetamide | ChemIDplus |
| N-(2-Phenylethyl)-acetamide | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-(2-phenylethyl)acetamide | UniProt |