Basic information
- CAS
27471-62-1- Standard SMILES
CCCCOc1ccc(OCC(=O)N(CC[NH+](CC)CC)c2cccc(OCC)c2)cc1.[Cl-]- InChIKey
KRWCIQBJZIARTN-UHFFFAOYSA-N- Molecular formula
- C26H39ClN2O4
- Average molar mass
- 479 g/mol
- Monoisotopic mass
- 478.2598354
Names & identifiers
- Preferred name
- m-Acetophenetidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride
- IUPAC
- 2-(N-[2-(4-butoxyphenoxy)acetyl]-3-ethoxyanilino)ethyl-diethylazanium chloride
Names & synonyms
27471-62-12-(p-Butoxyphenoxy)-N-(2-(diethylamino)ethyl)-m-acetophenetidide hydrochlorideRefChem:351474m-Acetophenetidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(3-ethoxyphenyl)acetamide;hydrochloride
Database identifiers
- CAS
27471-62-1- PubChem CID
- 33903
Properties
Computed structural properties
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…