Basic information
- CAS
64058-76-0- Standard SMILES
CC[NH+](CC)CC(=O)Nc1ccccc1OCCc1ccccc1.[Cl-]- InChIKey
SNSMSPBUTBUKGP-UHFFFAOYSA-N- Molecular formula
- C20H27ClN2O2
- Average molar mass
- 362.9 g/mol
- Monoisotopic mass
- 362.1761058
Names & identifiers
- Preferred name
- Acetanilide, 2-(diethylamino)-2'-phenethyloxy-, hydrochloride
- IUPAC
- diethyl-[2-oxo-2-[2-(2-phenylethoxy)anilino]ethyl]azanium chloride
Names & synonyms
2-(Diethylamino)-2'-phenethyloxyacetanilide hydrochlorideS 25664058-76-0ACETANILIDE, 2-(DIETHYLAMINO)-2'-PHENETHYLOXY-, HYDROCHLORIDERefChem:315714
Database identifiers
- CAS
64058-76-0- PubChem CID
- 47183
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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