Acetamide, 2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)-
Basic information
- CAS
70265-53-1- Standard SMILES
COc1ccccc1OCCOCCOCC(N)=O- InChIKey
BNCUZQRQKXFNJY-UHFFFAOYSA-N- Molecular formula
- C13H19NO5
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.12632271
Names & identifiers
- Preferred name
- Acetamide, 2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)-
- IUPAC
- 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide
- English name
- 2-[2-[2-(o-Methoxyphenoxy)ethoxy]ethoxy]acetamide
- Molecular formula
- C13H19NO5
- Molecular weight
- 269.29
Names & synonyms
M.G. 8964ACETAMIDE, 2-(2-(2-(o-METHOXYPHENOXY)ETHOXY)ETHOXY)-2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)acetamide70265-53-1DTXSID40220503RefChem:314408DTXCID001429942-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}acetamideMG-89642-[2-[2-(o-Methoxyphenoxy)ethoxy]ethoxy]acetamideAcetamide, 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-
Database identifiers
- CAS
70265-53-1- PubChem CID
- 51019
- DTXSID
DTXSID40220503- Nikkaji
- J73.482I
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 249
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Compound notes
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