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| Formula | C18H16N2O2 |
| Net Charge | 0 |
| Average Mass | 292.338 |
| Monoisotopic Mass | 292.12118 |
| SMILES | COc1ccccc1NC(=O)Nc1ccc2ccccc2c1 |
| InChI | InChI=1S/C18H16N2O2/c1-22-17-9-5-4-8-16(17)20-18(21)19-15-11-10-13-6-2-3-7-14(13)12-15/h2-12H,1H3,(H2,19,20,21) |
| InChIKey | ISADADAHPHHLEM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Apis cerana (ncbitaxon:7461) | - | MetaboLights (MTBLS379) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-methoxyphenyl)-N'-(2-naphthyl)urea (CHEBI:5850) is a monomethoxybenzene (CHEBI:25235) |
| N-(2-methoxyphenyl)-N'-(2-naphthyl)urea (CHEBI:5850) is a naphthalenes (CHEBI:25477) |
| N-(2-methoxyphenyl)-N'-(2-naphthyl)urea (CHEBI:5850) is a phenylureas (CHEBI:134043) |
| IUPAC Name |
|---|
| N-(2-methoxyphenyl)-N'-naphthalen-2-ylurea |
| Synonyms | Source |
|---|---|
| INF271 | KEGG COMPOUND |
| INF 271 | ChEBI |
| INF-271 | ChEBI |
| N-(2-Methoxyphenyl)-N'-(2-naphtyl)urea | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11163 | KEGG COMPOUND |
| CN101108813 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10356099 | Reaxys |
| Citations |
|---|