Acetanilide, 2-(diethylamino)-4'-methyl-N-(2-(o-tolyloxy)ethyl)-, hydrochloride

HCID 43535

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Basic information

CAS: 61072-14-8
Standard SMILES: CC[NH+](CC)CC(=O)N(CCOc1ccccc1C)c1ccc(C)cc1.[Cl-]
InChIKey: MXKQVWDPVUXSHC-UHFFFAOYSA-N
Molecular formula: C22H31ClN2O2
Average molar mass: 390.9 g/mol
Monoisotopic mass: 390.2074059

Names & identifiers

Preferred name: Acetanilide, 2-(diethylamino)-4'-methyl-N-(2-(o-tolyloxy)ethyl)-, hydrochloride
IUPAC: diethyl-[2-[4-methyl-N-[2-(2-methylphenoxy)ethyl]anilino]-2-oxoethyl]azanium chloride

Names & synonyms

2-(Diethylamino)-4'-methyl-N-(2-(o-tolyloxy)ethyl)acetanilide hydrochloride61072-14-8ACETANILIDE, 2-(DIETHYLAMINO)-4'-METHYL-N-(2-(o-TOLYLOXY)ETHYL)-, HYDROCHLORIDEAcetamide, 2-(diethylamino)-N-(2-(2-methylphenoxy)ethyl)-N-(4-methylphenyl)-, monohydrochlorideRefChem:315721diethyl-[2-[4-methyl-N-[2-(2-methylphenoxy)ethyl]anilino]-2-oxoethyl]azanium;chloride

Database identifiers

CAS: 61072-14-8
PubChem CID: 43535

Properties

Computed structural properties

Topological polar surface area: 34 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 27
Formal charge: 0
Complexity: 403

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