EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21N3O2 |
| Net Charge | 0 |
| Average Mass | 311.385 |
| Monoisotopic Mass | 311.16338 |
| SMILES | Cc1cccc(OCC(=O)NN=Cc2ccc(N(C)C)cc2)c1 |
| InChI | InChI=1S/C18H21N3O2/c1-14-5-4-6-17(11-14)23-13-18(22)20-19-12-15-7-9-16(10-8-15)21(2)3/h4-12H,13H2,1-3H3,(H,20,22) |
| InChIKey | PFVRSUIRLIOBGD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[4-(dimethylamino)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide (CHEBI:112760) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24170 | LINCS |