Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride

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Basic information

CAS: 27471-67-6
Standard SMILES: CCCCOc1ccc(OCC(=O)N(CCN(CC)CC)c2ccccc2OC)cc1.Cl
InChIKey: HRQSJRDRVTZESR-UHFFFAOYSA-N
Molecular formula: C25H37ClN2O4
Average molar mass: 465 g/mol
Monoisotopic mass: 464.2441854

Names & identifiers

Preferred name: Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride
IUPAC: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2-methoxyphenyl)acetamide;hydrochloride

Names & synonyms

Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochlorideN-(o-Anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride27471-67-6DTXSID50181898o-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochlorideRefChem:315514DTXCID901043892-(4-Butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2-methoxyphenyl)acetamide--hydrogen chloride (1/1)

Database identifiers

CAS: 27471-67-6
PubChem CID: 119646
DTXSID: DTXSID50181898

Properties

Computed structural properties

Topological polar surface area: 51.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 14
Heavy atoms: 32
Formal charge: 0
Complexity: 478

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Compound notes

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