Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethyl-, hydrochloride

HCID 59592

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Basic information

CAS: 102585-42-2
Standard SMILES: CCN(C(=O)C[NH+](CC)CC)C(C)COc1ccccc1Cl.[Cl-]
InChIKey: CTAWIBCFDKECSW-UHFFFAOYSA-N
Molecular formula: C17H28Cl2N2O2
Average molar mass: 363.3 g/mol
Monoisotopic mass: 362.1527835

Names & identifiers

Preferred name: Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethyl-, hydrochloride
IUPAC: [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride

Names & synonyms

C 2096102585-42-2N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethylacetamide hydrochlorideAcetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethyl-, hydrochlorideRefChem:314910

Database identifiers

CAS: 102585-42-2
PubChem CID: 59592

Properties

Computed structural properties

Topological polar surface area: 34 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 23
Formal charge: 0
Complexity: 324

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