Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride
Basic information
- CAS
27585-37-1- Standard SMILES
CCCCOc1ccc(OCC(=O)N(CCN(C)C)c2ccccc2OC)cc1.Cl- InChIKey
OFDVLEVFVALJAQ-UHFFFAOYSA-N- Molecular formula
- C23H33ClN2O4
- Average molar mass
- 437 g/mol
- Monoisotopic mass
- 436.2128852
Names & identifiers
- Preferred name
- Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride
- IUPAC
- 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2-methoxyphenyl)acetamide;hydrochloride
Names & synonyms
Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride27585-37-1o-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochlorideRefChem:315515DTXSID209502502-(4-Butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2-methoxyphenyl)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
27585-37-1- PubChem CID
- 119665
- DTXSID
DTXSID20950250
Properties
Computed structural properties
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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