Acetamide, 2-(diethylamino)-N-(o-(octyloxy)benzyl)-, hydrochloride

HCID 60123

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Basic information

CAS: 106280-82-4
Standard SMILES: CCCCCCCCOc1ccccc1CNC(=O)C[NH+](CC)CC.[Cl-]
InChIKey: SXVQKVXOIHNIOK-UHFFFAOYSA-N
Molecular formula: C21H37ClN2O2
Average molar mass: 385 g/mol
Monoisotopic mass: 384.2543561

Names & identifiers

Preferred name: Acetamide, 2-(diethylamino)-N-(o-(octyloxy)benzyl)-, hydrochloride
IUPAC: diethyl-[2-[(2-octoxyphenyl)methylamino]-2-oxoethyl]azanium chloride

Names & synonyms

1-(2-Diethylaminoacetamidomethylphenoxy)-n-octane hydrochloride106280-82-42-(Diethylamino)-N-(o-(octyloxy)benzyl)acetamide hydrochlorideACETAMIDE, 2-(DIETHYLAMINO)-N-(o-(OCTYLOXY)BENZYL)-, HYDROCHLORIDERefChem:314567diethyl-[2-[(2-octoxyphenyl)methylamino]-2-oxoethyl]azanium;chloride

Database identifiers

CAS: 106280-82-4
PubChem CID: 60123

Properties

Computed structural properties

Topological polar surface area: 42.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 14
Heavy atoms: 26
Formal charge: 0
Complexity: 332

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