Basic information
- Standard SMILES
CCCCCCN(Cc1ccccc1)C(=O)CCc1ccc(O)cc1- InChIKey
UJLQHBBISOKIFV-UHFFFAOYSA-N- Molecular formula
- C22H29NO2
- Average molar mass
- 339.5 g/mol
Names & identifiers
- Preferred name
- N-benzyl-N-hexyl-3-(4-hydroxyphenyl)propanamide
- IUPAC
- N-benzyl-N-hexyl-3-(4-hydroxyphenyl)propanamide
Names & synonyms
SCHEMBL4631447UJLQHBBISOKIFV-UHFFFAOYSA-NN-benzyl-N-hexyl-3-(4-hydroxyphenyl)propanamide
Database identifiers
- PubChem CID
- 69120664
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 357
Related reactions
4 records
Compound notes
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