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| Formula | C16H24N2O |
| Net Charge | 0 |
| Average Mass | 260.381 |
| Monoisotopic Mass | 260.18886 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)N([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C16H24N2O/c19-16(18-15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H2,17,18,19) |
| InChIKey | HBTZVNKXMFGOOJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-CYCLOHEXYL-N'-(PROPYL)PHENYL UREA (CHEBI:41653) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-cyclohexyl-3-(3-phenylpropyl)urea | PDBeChem |
| N-CYCLOHEXYL-N'-(PROPYL)PHENYL UREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CPU | PDBeChem |