Acetamide, 2-(diethylamino)-N-methyl-N-(2-(p-tolyloxy)ethyl)-, hydrochloride

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Basic information

CAS: 97703-12-3
Standard SMILES: CC[NH+](CC)CC(=O)N(C)CCOc1ccc(C)cc1.[Cl-]
InChIKey: AKRYNPXGRUYYJZ-UHFFFAOYSA-N
Molecular formula: C16H27ClN2O2
Average molar mass: 314.8 g/mol
Monoisotopic mass: 314.1761058

Names & identifiers

Preferred name: Acetamide, 2-(diethylamino)-N-methyl-N-(2-(p-tolyloxy)ethyl)-, hydrochloride
IUPAC: diethyl-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]azanium chloride

Names & synonyms

C 65882-(Diethylamino)-N-methyl-N-(2-(p-tolyloxy)ethyl)acetamide hydrochlorideACETAMIDE, 2-(DIETHYLAMINO)-N-METHYL-N-(2-(p-TOLYLOXY)ETHYL)-, HYDROCHLORIDE97703-12-3RefChem:314584

Database identifiers

CAS: 97703-12-3
PubChem CID: 57284

Properties

Computed structural properties

Topological polar surface area: 34 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 272

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Compound notes

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