Completing data — refresh the page later to see the latest
Basic information
- CAS
49809-04-3- Standard SMILES
O=C(COc1ccc(Cl)cc1)NCCN1CCCOCC1- InChIKey
SQQNZSRTQBADGY-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O3
- Average molar mass
- 312.797 g/mol
- Monoisotopic mass
- 312.12407021
Names & identifiers
- Preferred name
- Acetamide, 2-(4-chlorophenoxy)-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-
- IUPAC
- 2-(4-Chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
Database identifiers
- CAS
49809-04-3- PubChem CID
- 206409
- DTXSID
DTXSID70198089
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…