Acetamide, 2-(diethylamino)-N-methyl-N-(1-(o-tolyloxy)-2-propyl)-, hydrochloride

HCID 57286

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Basic information

CAS: 97703-13-4
Standard SMILES: CC[NH+](CC)CC(=O)N(C)C(C)COc1ccccc1C.[Cl-]
InChIKey: ZCYPQKUBFZHPFO-UHFFFAOYSA-N
Molecular formula: C17H29ClN2O2
Average molar mass: 328.9 g/mol
Monoisotopic mass: 328.1917559

Names & identifiers

Preferred name: Acetamide, 2-(diethylamino)-N-methyl-N-(1-(o-tolyloxy)-2-propyl)-, hydrochloride
IUPAC: diethyl-[2-[methyl-[1-(2-methylphenoxy)propan-2-yl]amino]-2-oxoethyl]azanium chloride

Names & synonyms

C 20452-(Diethylamino)-N-methyl-N-(1-(o-tolyloxy)-2-propyl)acetamide hydrochlorideACETAMIDE, 2-(DIETHYLAMINO)-N-METHYL-N-(1-(o-TOLYLOXY)-2-PROPYL)-, HYDROCHLORIDE97703-13-4RefChem:314580

Database identifiers

CAS: 97703-13-4
PubChem CID: 57286

Properties

Computed structural properties

Topological polar surface area: 34 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 305

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