p-ACETOPHENETIDIDE, N-ETHYL-
Basic information
- CAS
66922-67-6- Standard SMILES
CCOc1ccc(N(CC)C(C)=O)cc1- InChIKey
IWXURAOZPFLNQM-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- p-ACETOPHENETIDIDE, N-ETHYL-
- IUPAC
- N-(4-ethoxyphenyl)-N-ethylacetamide
- English name
- N-Ethyl-N-(p-ethoxyphenyl)acetamide
- Molecular formula
- C12H17NO2
- Molecular weight
- 207.27
Names & synonyms
Ethylphenacetinp-ACETOPHENETIDIDE, N-ETHYL-BRN 327490966922-67-6DTXSID902170694-13-00-01106 (Beilstein Handbook Reference)NSC 64743RefChem:169275DTXCID40139560N-(4-ethoxyphenyl)-N-ethylacetamideNSC64743Acetamide, N-(4-ethoxyphenyl)-N-ethyl-
Show more names
RMA-641N-Ethyl-N-(p-ethoxyphenyl)acetamide
NSC-64743
Database identifiers
- CAS
66922-67-6- PubChem CID
- 48371
- DTXSID
DTXSID90217069- Nikkaji
- J90.708A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Physicochemical properties
- Boiling point
- 346.3 °C · 346.3°C (rough estimate)
- Density
- 1.0681 · 1.0681 (rough estimate)
- refractive index
- 1.522 · 1.5220 (estimate)
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Related reactions
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Compound notes
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