m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride

HCID 33907

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Basic information

CAS: 27471-66-5
Standard SMILES: CCCOc1ccc(OCC(=O)N(CC[NH+](CC)CC)c2cccc(OC)c2)cc1.[Cl-]
InChIKey: SHGJRWXEBUQEGA-UHFFFAOYSA-N
Molecular formula: C24H35ClN2O4
Average molar mass: 451 g/mol
Monoisotopic mass: 450.2285353

Names & identifiers

Preferred name: m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride
IUPAC: diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride

Names & synonyms

27471-66-5m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochlorideN-(2-(Diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-m-acetanisidide hydrochlorideRefChem:351472diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium;chloride

Database identifiers

CAS: 27471-66-5
PubChem CID: 33907

Properties

Computed structural properties

Topological polar surface area: 52.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 13
Heavy atoms: 31
Formal charge: 0
Complexity: 464

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