EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N2O3 |
| Net Charge | 0 |
| Average Mass | 410.558 |
| Monoisotopic Mass | 410.25694 |
| SMILES | Cc1ccc(C)c(N(CC(=O)NC2CCCC2)C(=O)c2oc(C(C)(C)C)cc2C)c1 |
| InChI | InChI=1S/C25H34N2O3/c1-16-11-12-17(2)20(13-16)27(15-22(28)26-19-9-7-8-10-19)24(29)23-18(3)14-21(30-23)25(4,5)6/h11-14,19H,7-10,15H2,1-6H3,(H,26,28) |
| InChIKey | FVHDXZMRUQCZTC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-3-methyl-2-furancarboxamide (CHEBI:114711) is a aromatic amide (CHEBI:62733) |
| 5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-3-methyl-2-furancarboxamide (CHEBI:114711) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26173 | LINCS |