| 2D Structure | |
| CID | 102389223 |
| IUPAC Name | N-[(3-methoxyphenyl)methyl]octanamide |
| InChI | InChI=1S/C16H25NO2/c1-3-4-5-6-7-11-16(18)17-13-14-9-8-10-15(12-14)19-2/h8-10,12H,3-7,11,13H2,1-2H3,(H,17,18) |
| InChI Key | QPYTXRDIGXCQIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H25NO2 |
| Molecular Weight | 263.37 |
| synonyms | [] |
From Pubchem