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CHEBI:93533 - N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide
| Formula | C18H19ClN2O2 |
| Net Charge | 0 |
| Average Mass | 330.815 |
| Monoisotopic Mass | 330.11351 |
| SMILES | CCCC(=O)Nc1cccc(NC(=O)Cc2ccc(Cl)cc2)c1 |
| InChI | InChI=1S/C18H19ClN2O2/c1-2-4-17(22)20-15-5-3-6-16(12-15)21-18(23)11-13-7-9-14(19)10-8-13/h3,5-10,12H,2,4,11H2,1H3,(H,20,22)(H,21,23) |
| InChIKey | LXGKWTPKXYUJPE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide (CHEBI:93533) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3961 | LINCS |