EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22BrNO2 |
| Net Charge | 0 |
| Average Mass | 340.261 |
| Monoisotopic Mass | 339.08339 |
| SMILES | COc1ccc(C=CC(=O)N(C(C)C)C(C)C)cc1Br |
| InChI | InChI=1S/C16H22BrNO2/c1-11(2)18(12(3)4)16(19)9-7-13-6-8-15(20-5)14(17)10-13/h6-12H,1-5H3 |
| InChIKey | APDMHZKESGQPPV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3-bromo-4-methoxyphenyl)-N,N-di(propan-2-yl)-2-propenamide (CHEBI:123153) has functional parent cinnamic acid (CHEBI:27386) |
| 3-(3-bromo-4-methoxyphenyl)-N,N-di(propan-2-yl)-2-propenamide (CHEBI:123153) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34595 | LINCS |