EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO2 |
| Net Charge | 0 |
| Average Mass | 165.192 |
| Monoisotopic Mass | 165.07898 |
| SMILES | COc1ccc(NC(C)=O)cc1 |
| InChI | InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) |
| InChIKey | XVAIDCNLVLTVFM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methacetin (CHEBI:139354) has functional parent p-anisidine (CHEBI:82388) |
| methacetin (CHEBI:139354) has functional parent paracetamol (CHEBI:46195) |
| methacetin (CHEBI:139354) is a acetamides (CHEBI:22160) |
| methacetin (CHEBI:139354) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| N-(4-methoxyphenyl)acetamide |
| Synonyms | Source |
|---|---|
| p-acetanisidine | ChemIDplus |
| N-acetyl-p-anisidine | ChemIDplus |
| N-acetyl-p-methoxyaniline | ChemIDplus |
| 4-methoxyacetanilide | ChemIDplus |
| aceto-p-anisidide | ChemIDplus |
| acetyl-p-anisidine | ChemIDplus |
| UniProt Name | Source |
|---|---|
| N-(4-methoxyphenyl)acetamide | UniProt |
| Citations |
|---|