Basic information
- Standard SMILES
CC(=O)NC(CO)(CO)CCc1ccc(OCc2ccccc2)cc1- InChIKey
FTDWNMSHJXLOKK-UHFFFAOYSA-N- Molecular formula
- C20H25NO4
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- N-[3-(4-benzyloxy-phenyl)-1,1-bis-hydroxymethyl-propyl]-acetamide
- IUPAC
- N-[1-hydroxy-2-(hydroxymethyl)-4-(4-phenylmethoxyphenyl)butan-2-yl]acetamide
Names & synonyms
SCHEMBL1497771FTDWNMSHJXLOKK-UHFFFAOYSA-NN-[3-(4-benzyloxy-phenyl)-1,1-bis-hydroxymethyl-propyl]-acetamide
Database identifiers
- PubChem CID
- 67054583
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 383
Related reactions
6 records
Compound notes
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