Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride
Basic information
- CAS
27468-69-5- Standard SMILES
CCCCOc1ccc(OCC(=O)N(CC[NH+](C)C)c2cc(OCC)ccc2OCC)cc1.[Cl-]- InChIKey
VXEYLPBSVVWNHH-UHFFFAOYSA-N- Molecular formula
- C26H39ClN2O5
- Average molar mass
- 495 g/mol
- Monoisotopic mass
- 494.25475
Names & identifiers
- Preferred name
- Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride
- IUPAC
- 2-(N-[2-(4-butoxyphenoxy)acetyl]-2,5-diethoxyanilino)ethyl-dimethylazanium chloride
Names & synonyms
Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride2-(p-Butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxyacetanilide hydrochloride27468-69-5RefChem:315732
Database identifiers
- CAS
27468-69-5- PubChem CID
- 33884
Properties
Computed structural properties
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 525
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