Acetamide, 2-(isobutylamino)-N-(1-phenoxy-2-propyl)-, hydrochloride

HCID 58587

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Basic information

CAS: 101651-35-8
Standard SMILES: CC(C)C[NH2+]CC(=O)NC(C)COc1ccccc1.[Cl-]
InChIKey: ZLZSXLXXAJTZAW-UHFFFAOYSA-N
Molecular formula: C15H25ClN2O2
Average molar mass: 300.82 g/mol
Monoisotopic mass: 300.1604557

Names & identifiers

Preferred name: Acetamide, 2-(isobutylamino)-N-(1-phenoxy-2-propyl)-, hydrochloride
IUPAC: 2-methylpropyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium chloride

Names & synonyms

C 62582-(Isobutylamino)-N-(1-phenoxy-2-propyl)acetamide hydrochlorideACETAMIDE, 2-(ISOBUTYLAMINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE101651-35-8RefChem:314623

Database identifiers

CAS: 101651-35-8
PubChem CID: 58587

Properties

Computed structural properties

Topological polar surface area: 54.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 20
Formal charge: 0
Complexity: 251

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