Basic information
- CAS
24789-73-9- Standard SMILES
COc1cc(OCC(N)=O)cc(OC)c1OC- InChIKey
GZHLLBDNKGFQTQ-UHFFFAOYSA-N- Molecular formula
- C11H15NO5
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.09502258
Names & identifiers
- Preferred name
- Acetamide, 2-(3,4,5-trimethoxyphenoxy)-
- IUPAC
- 2-(3,4,5-trimethoxyphenoxy)acetamide
Names & synonyms
24789-73-9BRN 2335120VUFB-50223,4,5-TrimethoxyphenoxyacetamideACETAMIDE, 2-(3,4,5-TRIMETHOXYPHENOXY)-DTXSID00179487RefChem:314417DTXCID301019782-(3,4,5-trimethoxyphenoxy)acetamideMLS000705792CHEMBL1428624HMS2519E08
Show more names
NCGC00247110-01SMR000224898AE-641/05583043
Database identifiers
- CAS
24789-73-9- PubChem CID
- 32607
- DTXSID
DTXSID00179487- ChEMBL
CHEMBL1428624
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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