Basic information
- CAS
19647-07-5- Standard SMILES
CC[NH+](CC)CC(=O)Nc1ccc(OCc2ccccc2)cc1.[Cl-]- InChIKey
FHDVLNNBLIMFLV-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2O2
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1604557
Names & identifiers
- Preferred name
- Acetanilide, 4'-benzyloxy-2-diethylamino-, hydrochloride
- IUPAC
- diethyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium chloride
Names & synonyms
(4'-Benzyloxy-2-diethylamino)acetanilide hydrochlorideS 25519647-07-5ACETANILIDE, 4'-BENZYLOXY-2-DIETHYLAMINO-, HYDROCHLORIDERefChem:315805
Database identifiers
- CAS
19647-07-5- PubChem CID
- 29720
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
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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