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)NC(C)c1ccccc1 |
| InChI | InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12) |
| InChIKey | PAVMRYVMZLANOQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-phenylethyl)acetamide (CHEBI:141185) has functional parent 1-phenylethylamine (CHEBI:670) |
| N-(1-phenylethyl)acetamide (CHEBI:141185) is a acetamides (CHEBI:22160) |
| N-(1-phenylethyl)acetamide (CHEBI:141185) is a secondary carboxamide (CHEBI:140325) |
| Incoming Relation(s) |
| (R)-N-acetyl-1-phenylethylamine (CHEBI:141111) is a N-(1-phenylethyl)acetamide (CHEBI:141185) |
| (S)-N-acetyl-1-phenylethylamine (CHEBI:141109) is a N-(1-phenylethyl)acetamide (CHEBI:141185) |
| IUPAC Name |
|---|
| N-(1-phenylethyl)acetamide |
| Synonyms | Source |
|---|---|
| N-(α-methylbenzyl)acetamide | ChEBI |
| N-α-phenylethylacetamide | ChEBI |
| N-α-methylbenzylacetamide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2207593 | Reaxys |