Acetanilide, 2-(diethylamino)-2'-methyl-N-(2-(p-chlorophenoxy)ethyl)-, hydrochloride

HCID 43537

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Basic information

CAS: 61072-16-0
Standard SMILES: CC[NH+](CC)CC(=O)N(CCOc1ccc(Cl)cc1)c1ccccc1C.[Cl-]
InChIKey: JOVIDYPNIVXFIQ-UHFFFAOYSA-N
Molecular formula: C21H28Cl2N2O2
Average molar mass: 411.4 g/mol
Monoisotopic mass: 410.1527835

Names & identifiers

Preferred name: Acetanilide, 2-(diethylamino)-2'-methyl-N-(2-(p-chlorophenoxy)ethyl)-, hydrochloride
IUPAC: [2-[N-[2-(4-chlorophenoxy)ethyl]-2-methylanilino]-2-oxoethyl]-diethylazanium chloride

Names & synonyms

Acetanilide, 2-(diethylamino)-2'-methyl-N-(2-(p-chlorophenoxy)ethyl)-, hydrochloride61072-16-0Acetanilide, N-(2-(p-chlorophenoxy)ethyl)-2-(diethylamino)-2'-methyl-, hydrochlorideRefChem:315713M-19

Database identifiers

CAS: 61072-16-0
PubChem CID: 43537

Properties

Computed structural properties

Topological polar surface area: 34 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 27
Formal charge: 0
Complexity: 409

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