Acetamide, 2-(butylamino)-N-methyl-N-(2-(o-tolyloxy)ethyl)-, hydrochloride

HCID 53803

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Basic information

CAS: 77883-42-2
Standard SMILES: CCCC[NH2+]CC(=O)N(C)CCOc1ccccc1C.[Cl-]
InChIKey: OLCNRRKMFWNJGC-UHFFFAOYSA-N
Molecular formula: C16H27ClN2O2
Average molar mass: 314.8 g/mol
Monoisotopic mass: 314.1761058

Names & identifiers

Preferred name: Acetamide, 2-(butylamino)-N-methyl-N-(2-(o-tolyloxy)ethyl)-, hydrochloride
IUPAC: butyl-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-2-oxoethyl]azanium chloride

Names & synonyms

77883-42-2C 65842-(Butylamino)-N-methyl-N-(2-(o-tolyloxy)ethyl)acetamide hydrochlorideACETAMIDE, 2-(BUTYLAMINO)-N-METHYL-N-(2-(o-TOLYLOXY)ETHYL)-, HYDROCHLORIDERefChem:314486

Database identifiers

CAS: 77883-42-2
PubChem CID: 53803

Properties

Computed structural properties

Topological polar surface area: 46.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 21
Formal charge: 0
Complexity: 271

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