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| Formula | C24H38N4O2 |
| Net Charge | 0 |
| Average Mass | 414.594 |
| Monoisotopic Mass | 414.29948 |
| SMILES | CC1=C[C@@H](CNC(=O)Nc2ccccc2)[C@H](C(C)C)C[C@H]1CC(=O)NCCN(C)C |
| InChI | InChI=1S/C24H38N4O2/c1-17(2)22-14-19(15-23(29)25-11-12-28(4)5)18(3)13-20(22)16-26-24(30)27-21-9-7-6-8-10-21/h6-10,13,17,19-20,22H,11-12,14-16H2,1-5H3,(H,25,29)(H2,26,27,30)/t19-,20-,22-/m0/s1 |
| InChIKey | GJIRBPZTNGYZIV-ONTIZHBOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | leaf sheath (BTO:0005094) | MetaboLights (MTBLS3518) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(dimethylamino)ethyl]-2-[(1s,4s,5s)-5-isopropyl-2-methyl-4-{[(phenylcarbamoyl)amino]methyl}-2-cyclohexen-1-yl]acetamide (CHEBI:189481) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| N-[2-(dimethylamino)ethyl]-2-[(1S,4S,5S)-2-methyl-4-[(phenylcarbamoylamino)methyl]-5-propan-2-ylcyclohex-2-en-1-yl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 22937027 | ChemSpider |