Basic information
- CAS
64058-73-7- Standard SMILES
CC[NH+](CC)CC(=O)Nc1ccccc1OCc1ccccc1.[Cl-]- InChIKey
PEOXIEGERYHTPJ-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2O2
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1604557
Names & identifiers
- Preferred name
- Acetanilide, 2'-benzyloxy-2-diethylamino-, hydrochloride
- IUPAC
- diethyl-[2-oxo-2-(2-phenylmethoxyanilino)ethyl]azanium chloride
Names & synonyms
(2'-Benzyloxy-2-diethylamino)acetanilide hydrochlorideS 25364058-73-7ACETANILIDE, 2'-BENZYLOXY-2-DIETHYLAMINO-, HYDROCHLORIDERefChem:315684
Database identifiers
- CAS
64058-73-7- PubChem CID
- 47181
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…