Acetanilide, 2-(p-butoxyphenoxy)-2'-chloro-N-(2-(diethylamino)ethyl)-
Basic information
- CAS
27468-70-8- Standard SMILES
CCCCOc1ccc(OCC(=O)N(CCN(CC)CC)c2ccccc2Cl)cc1- InChIKey
MGBPTNFUZHRXSU-UHFFFAOYSA-N- Molecular formula
- C24H33ClN2O3
- Average molar mass
- 433 g/mol
- Monoisotopic mass
- 432.2179706
Names & identifiers
- Preferred name
- Acetanilide, 2-(p-butoxyphenoxy)-2'-chloro-N-(2-(diethylamino)ethyl)-
- IUPAC
- 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]acetamide
- English name
- 2-(p-Butoxyphenyloxy)-2'-chloro-N-[2-(diethylamino)ethyl]acetanilide
- Molecular formula
- C24H33ClN2O3
- Molecular weight
- 432.98
Names & synonyms
ACETANILIDE, 2-(p-BUTOXYPHENOXY)-2'-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-BRN 291776627468-70-8DTXSID501818932-(p-Butoxyphenoxy)-2'-chloro-N-(2-(diethylamino)ethyl)acetanilideRefChem:315731DTXCID901043842-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]acetamide2-(p-Butoxyphenyloxy)-2'-chloro-N-[2-(diethylamino)ethyl]acetanilideAcetamide, 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]-
Database identifiers
- CAS
27468-70-8- PubChem CID
- 33886
- DTXSID
DTXSID50181893- Nikkaji
- J79.124E
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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