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

HCID 33946

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Basic information

CAS: 27585-36-0
Standard SMILES: CC[NH+](CC)CCN(C(=O)COc1ccc(OC)cc1)c1cccc(OC)c1.[Cl-]
InChIKey: NROXMTHWLDCLST-UHFFFAOYSA-N
Molecular formula: C22H31ClN2O4
Average molar mass: 422.9 g/mol
Monoisotopic mass: 422.1972352

Names & identifiers

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

Names & synonyms

m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride27585-36-0N-(2-(Diethylamino)ethyl)-2-(p-methoxyphenoxy)-m-acetanisidide hydrochlorideRefChem:351473diethyl-[2-(3-methoxy-N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]azanium;chloride

Database identifiers

CAS: 27585-36-0
PubChem CID: 33946

Properties

Computed structural properties

Topological polar surface area: 52.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 11
Heavy atoms: 29
Formal charge: 0
Complexity: 436

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