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Acetamide, 2-(hexylamino)-N-(2-methyl-4-phenoxyphenyl)-, monohydrochloride

HCID 43642
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Basic information

CAS
61433-62-3
Standard SMILES
CCCCCC[NH2+]CC(=O)Nc1ccc(Oc2ccccc2)cc1C.[Cl-]
InChIKey
ISDSFWZMTBWMFM-UHFFFAOYSA-N
Molecular formula
C21H29ClN2O2
Average molar mass
376.9 g/mol
Monoisotopic mass
376.1917559

Names & identifiers

Preferred name
Acetamide, 2-(hexylamino)-N-(2-methyl-4-phenoxyphenyl)-, monohydrochloride
IUPAC
hexyl-[2-(2-methyl-4-phenoxyanilino)-2-oxoethyl]azanium chloride

Names & synonyms

ACETAMIDE, 2-(HEXYLAMINO)-N-(2-METHYL-4-PHENOXYPHENYL)-, MONOHYDROCHLORIDE61433-62-3RefChem:10752632-(Hexylamino)-N-(2-methyl-4-phenoxyphenyl)acetamide hydrochloride

Database identifiers

CAS
61433-62-3
PubChem CID
43642

Properties

Computed structural properties

Topological polar surface area
54.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
26
Formal charge
0
Complexity
369

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