N-(4-ethoxyphenyl)-2-methoxyacetamide
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Basic information
- CAS
537-82-6- Standard SMILES
CCOc1ccc(NC(=O)COC)cc1- InChIKey
WBSNYOGRLKPLGO-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- N-(4-ethoxyphenyl)-2-methoxyacetamide
- IUPAC
- N-(4-ethoxyphenyl)-2-methoxyacetamide
- English name
- N-(4-ethoxyphenyl)-2-methoxyacetamide
- Molecular formula
- C11H15NO3
- Molecular weight
- 209.24
Names & synonyms
N-(4-ethoxyphenyl)-2-methoxyacetamide537-82-6Cambridge id 6633984DTXSID70357275HMS1587N10AKOS002940533AB00112881-01AO-548/40033342SR-01000239558SR-01000239558-1Kryofine2-Methoxyphenacetin
Show more names
MethoxyacetophenetidineAcetamide, N-(4-ethoxyphenyl)-2-methoxy-
Database identifiers
- CAS
537-82-6- PubChem CID
- 849124
- DTXSID
DTXSID70357275- Nikkaji
- J96.105A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Boiling point
- 376.1 · 376.1±27.0 °C(Predicted)
- Density
- 1.125 · 1.125±0.06 g/cm3(Predicted)
- pka
- 13.08 · 13.08±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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