EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N2O3 |
| Net Charge | 0 |
| Average Mass | 382.504 |
| Monoisotopic Mass | 382.22564 |
| SMILES | NCCOCCNC(=O)c1ccc(C2CCC(c3ccccc3)CC2O)cc1 |
| InChI | InChI=1S/C23H30N2O3/c24-12-14-28-15-13-25-23(27)19-8-6-18(7-9-19)21-11-10-20(16-22(21)26)17-4-2-1-3-5-17/h1-9,20-22,26H,10-16,24H2,(H,25,27) |
| InChIKey | UWDDUVCTGLMPMN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(2-aminoethoxy)ethyl]-4-(2-hydroxy-4-phenylcyclohexyl)benzamide (CHEBI:71521) has functional parent benzamide (CHEBI:28179) |
| N-[2-(2-aminoethoxy)ethyl]-4-(2-hydroxy-4-phenylcyclohexyl)benzamide (CHEBI:71521) is a benzamides (CHEBI:22702) |
| N-[2-(2-aminoethoxy)ethyl]-4-(2-hydroxy-4-phenylcyclohexyl)benzamide (CHEBI:71521) is a ether (CHEBI:25698) |
| IUPAC Name |
|---|
| N-[2-(2-aminoethoxy)ethyl]-4-(2-hydroxy-4-phenylcyclohexyl)benzamide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6824628 | Reaxys |
| Citations |
|---|