Basic information
- Standard SMILES
CCC(=O)NCC(O)c1ccc(OCc2ccccc2)cc1- InChIKey
WZPUJYNYYXABHG-UHFFFAOYSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-benzyloxylphenyl)-2-hydroxyethyl)propionamide
- IUPAC
- N-[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]propanamide
Names & synonyms
SCHEMBL3837460WZPUJYNYYXABHG-UHFFFAOYSA-NN-[2-(4-benzyloxylphenyl)-2-hydroxyethyl)propionamide
Database identifiers
- PubChem CID
- 59645258
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 320
Related reactions
8 records
Compound notes
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