EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26Cl2N2O3 |
| Net Charge | 0 |
| Average Mass | 449.378 |
| Monoisotopic Mass | 448.13205 |
| SMILES | COc1ccc(C(C(=O)NC2CCCCC2)N(C(=O)CCl)c2ccc(Cl)cc2)cc1 |
| InChI | InChI=1S/C23H26Cl2N2O3/c1-30-20-13-7-16(8-14-20)22(23(29)26-18-5-3-2-4-6-18)27(21(28)15-24)19-11-9-17(25)10-12-19/h7-14,18,22H,2-6,15H2,1H3,(H,26,29) |
| InChIKey | RMLMLLHAWZPLLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide (CHEBI:91567) has functional parent α-amino acid (CHEBI:33704) |
| 2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide (CHEBI:91567) is a organonitrogen compound (CHEBI:35352) |
| 2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide (CHEBI:91567) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1366 | LINCS |