N-Benzyl-N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide

HCID 68872097
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Basic information

Standard SMILES
CCCCCCN(Cc1ccccc1)C(=O)Cc1ccc(O)c(OC)c1
InChIKey
UBZJFIAXZVZZTH-UHFFFAOYSA-N
Molecular formula
C22H29NO3
Average molar mass
355.5 g/mol

Names & identifiers

Preferred name
N-Benzyl-N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
IUPAC
N-benzyl-N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide

Names & synonyms

SCHEMBL4000923UBZJFIAXZVZZTH-UHFFFAOYSA-NN-Benzyl-N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide

Database identifiers

PubChem CID
68872097

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
49.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
26

Related reactions

4 records
New reaction record

Linked notes

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