| 2D Structure | |
| CID | 162789950 |
| IUPAC Name | 4-cyclobutyl-6-phenoxy-1,4-oxazepane |
| InChI | InChI=1S/C15H21NO2/c1-2-7-14(8-3-1)18-15-11-16(9-10-17-12-15)13-5-4-6-13/h1-3,7-8,13,15H,4-6,9-12H2 |
| InChI Key | QSDWUWOYZQJXKC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H21NO2 |
| Molecular Weight | 247.33 |
| synonyms | [] |
From Pubchem