| 2D Structure | |
| CID | 162789958 |
| IUPAC Name | 1-[6-(4-methoxyphenoxy)-1,4-oxazepan-4-yl]ethanone |
| InChI | InChI=1S/C14H19NO4/c1-11(16)15-7-8-18-10-14(9-15)19-13-5-3-12(17-2)4-6-13/h3-6,14H,7-10H2,1-2H3 |
| InChI Key | MGIKPBQCWCGFLF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H19NO4 |
| Molecular Weight | 265.30 |
| synonyms | [] |
From Pubchem