EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28Cl2N2O4 |
| Net Charge | 0 |
| Average Mass | 431.360 |
| Monoisotopic Mass | 430.14261 |
| SMILES | COC(CN(C(=O)CCl)C(C(=O)NC1CCCCC1)c1ccc(Cl)cc1)OC |
| InChI | InChI=1S/C20H28Cl2N2O4/c1-27-18(28-2)13-24(17(25)12-21)19(14-8-10-15(22)11-9-14)20(26)23-16-6-4-3-5-7-16/h8-11,16,18-19H,3-7,12-13H2,1-2H3,(H,23,26) |
| InChIKey | CNFMQRQCIJHJNG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide (CHEBI:120038) has functional parent α-amino acid (CHEBI:33704) |
| 2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide (CHEBI:120038) is a organonitrogen compound (CHEBI:35352) |
| 2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide (CHEBI:120038) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31481 | LINCS |