Basic information
- CAS
64046-55-5- Standard SMILES
CC[NH+](CC)CC(=O)Nc1cccc(Oc2ccccc2)c1.[Cl-]- InChIKey
GWCFEVQVBYQMLK-UHFFFAOYSA-N- Molecular formula
- C18H23ClN2O2
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.1448057
Names & identifiers
- Preferred name
- 2-(Diethylamino)-N-(3-phenoxyphenyl)ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-oxo-2-(3-phenoxyanilino)ethyl]azanium chloride
Names & synonyms
64046-55-5DTXSID109821862-(Diethylamino)-N-(3-phenoxyphenyl)ethanimidic acid--hydrogen chloride (1/1)RefChem:1061593DTXCID201409451ACETANILIDE, 2-(DIETHYLAMINO)-3'-PHENOXY-, HYDROCHLORIDES 251Acetanilide, 3'-phenoxy-2-(N,N-diethylamino)-, hydrochloride
Database identifiers
- CAS
64046-55-5- PubChem CID
- 46643
Properties
Computed structural properties
- 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
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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