Basic information
- CAS
77966-26-8- Standard SMILES
CCOc1ccccc1NC(=O)C[NH+](CC)CC.[Cl-]- InChIKey
HJMGULHVSHHUMT-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O2
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 286.1448057
Names & identifiers
- Preferred name
- o-Acetophenetidide, 2-(diethylamino)-, hydrochloride
- IUPAC
- [2-(2-ethoxyanilino)-2-oxoethyl]-diethylazanium chloride
Names & synonyms
77966-26-8o-ACETOPHENETIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDERefChem:1093585C 30952-(Diethylamino)-2'-ethoxyacetanilide, hydrochloride2-(Diethylamino)-o-acetophenetidide, hydrochloride
Database identifiers
- CAS
77966-26-8- PubChem CID
- 53865
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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