N-(1-Hydroxy-1-phenylprop-2-yl)-N-methyl-2-butyl-3-cyclohexylpropionamide

HCID 22014296
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Basic information

Standard SMILES
CCCCC(CC1CCCCC1)C(=O)N(C)C(C)C(O)c1ccccc1
InChIKey
LADAGBVHIXUTHY-UHFFFAOYSA-N
Molecular formula
C23H37NO2
Average molar mass
359.5 g/mol

Names & identifiers

Preferred name
N-(1-Hydroxy-1-phenylprop-2-yl)-N-methyl-2-butyl-3-cyclohexylpropionamide
IUPAC
2-(cyclohexylmethyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylhexanamide

Names & synonyms

SCHEMBL7910584LADAGBVHIXUTHY-UHFFFAOYSA-NN-(1-Hydroxy-1-phenylprop-2-yl)-N-methyl-2-butyl-3-cyclohexylpropionamide

Database identifiers

PubChem CID
22014296

Properties

Computed structural properties

XLogP
6
Topological polar surface area
40.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
9
Heavy atoms
26

Related reactions

2 records
New reaction record

Compound notes

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