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| Formula | C15H16N2O |
| Net Charge | 0 |
| Average Mass | 240.306 |
| Monoisotopic Mass | 240.12626 |
| SMILES | [H]c1nc([H])c([H])c(N([H])C(=O)[C@@]([H])(c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1 |
| InChIKey | MODBYAQUXXEFRM-CQSZACIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-phenyl-N-pyridin-4-ylbutanamide (CHEBI:39660) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (2R)-2-phenyl-N-pyridin-4-ylbutanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1CM | PDBeChem |