Acetanilide, 2-(diethylamino)-4'-phenoxy-, hydrochloride
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Basic information
- CAS
64046-53-3- Standard SMILES
CC[NH+](CC)CC(=O)Nc1ccc(Oc2ccccc2)cc1.[Cl-]- InChIKey
CBANAZJJZATZQN-UHFFFAOYSA-N- Molecular formula
- C18H23ClN2O2
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.1448057
Names & identifiers
- Preferred name
- Acetanilide, 2-(diethylamino)-4'-phenoxy-, hydrochloride
- IUPAC
- diethyl-[2-oxo-2-(4-phenoxyanilino)ethyl]azanium chloride
Names & synonyms
ACETANILIDE, 2-(DIETHYLAMINO)-4'-PHENOXY-, HYDROCHLORIDE64046-53-3RefChem:1075453S 252Acetanilide, 4'-phenoxy-2-(N,N-diethylamino)-, hydrochloride
Database identifiers
- CAS
64046-53-3- PubChem CID
- 46639
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 317
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