Acetanilide, 2-(diethylamino)-3'-phenethyloxy-, hydrochloride
Basic information
- CAS
64058-77-1- Standard SMILES
CC[NH+](CC)CC(=O)Nc1cccc(OCCc2ccccc2)c1.[Cl-]- InChIKey
JXWWVWXGTZERCS-UHFFFAOYSA-N- Molecular formula
- C20H27ClN2O2
- Average molar mass
- 362.9 g/mol
- Monoisotopic mass
- 362.1761058
Names & identifiers
- Preferred name
- Acetanilide, 2-(diethylamino)-3'-phenethyloxy-, hydrochloride
- IUPAC
- diethyl-[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]azanium chloride
Names & synonyms
2-(Diethylamino)-3'-phenethyloxyacetanilide hydrochlorideS 25764058-77-1ACETANILIDE, 2-(DIETHYLAMINO)-3'-PHENETHYLOXY-, HYDROCHLORIDERefChem:315717
Database identifiers
- CAS
64058-77-1- PubChem CID
- 47185
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
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Compound notes
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