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| Formula | C16H15NO4 |
| Net Charge | 0 |
| Average Mass | 285.299 |
| Monoisotopic Mass | 285.10011 |
| SMILES | [H]ON(C([H])=O)C([H])([H])C([H])([H])Oc1c([H])c([H])c([H])c(C(=O)c2c([H])c([H])c([H])c([H])c2[H])c1[H] |
| InChI | InChI=1S/C16H15NO4/c18-12-17(20)9-10-21-15-8-4-7-14(11-15)16(19)13-5-2-1-3-6-13/h1-8,11-12,20H,9-10H2 |
| InChIKey | ZHFKBNAHHTUQBH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE (CHEBI:45391) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE | PDBeChem |
| N-hydroxy-N-{2-[3-(phenylcarbonyl)phenoxy]ethyl}formamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SB8 | PDBeChem |