Acetanilide, 3-chloro-4-(2-(diethylamino)ethoxy)-5-ethoxy-, hydrochloride
Basic information
- CAS
101651-58-5- Standard SMILES
CCOc1cc(NC(C)=O)cc(Cl)c1OCC[NH+](CC)CC.[Cl-]- InChIKey
LUDQWVMGYLTUQK-UHFFFAOYSA-N- Molecular formula
- C16H26Cl2N2O3
- Average molar mass
- 365.3 g/mol
- Monoisotopic mass
- 364.1320481
Names & identifiers
- Preferred name
- Acetanilide, 3-chloro-4-(2-(diethylamino)ethoxy)-5-ethoxy-, hydrochloride
- IUPAC
- 2-(4-acetamido-2-chloro-6-ethoxyphenoxy)ethyl-diethylazanium chloride
Names & synonyms
3-Chloro-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride101651-58-5ACETANILIDE, 3-CHLORO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDERefChem:315781
Database identifiers
- CAS
101651-58-5- PubChem CID
- 58611
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 327
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Compound notes
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