EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22Cl2N2O3 |
| Net Charge | 0 |
| Average Mass | 397.302 |
| Monoisotopic Mass | 396.10075 |
| SMILES | CC(C)(C)NC(=O)C(c1ccc(Cl)cc1)N(Cc1ccco1)C(=O)CCl |
| InChI | InChI=1S/C19H22Cl2N2O3/c1-19(2,3)22-18(25)17(13-6-8-14(21)9-7-13)23(16(24)11-20)12-15-5-4-10-26-15/h4-10,17H,11-12H2,1-3H3,(H,22,25) |
| InChIKey | IAPJRCFFOMMGON-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tert-butyl-2-[(2-chloro-1-oxoethyl)-(2-furanylmethyl)amino]-2-(4-chlorophenyl)acetamide (CHEBI:120013) has functional parent α-amino acid (CHEBI:33704) |
| N-tert-butyl-2-[(2-chloro-1-oxoethyl)-(2-furanylmethyl)amino]-2-(4-chlorophenyl)acetamide (CHEBI:120013) is a organonitrogen compound (CHEBI:35352) |
| N-tert-butyl-2-[(2-chloro-1-oxoethyl)-(2-furanylmethyl)amino]-2-(4-chlorophenyl)acetamide (CHEBI:120013) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31456 | LINCS |