2-(2,4-Dibenzyloxyphenoxy)acetamide
Basic information
- Standard SMILES
NC(=O)COc1ccc(OCc2ccccc2)cc1OCc1ccccc1- InChIKey
YATSNUHWMAMAFL-UHFFFAOYSA-N- Molecular formula
- C22H21NO4
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dibenzyloxyphenoxy)acetamide
- IUPAC
- 2-[2,4-bis(phenylmethoxy)phenoxy]acetamide
Names & synonyms
SCHEMBL7908824YATSNUHWMAMAFL-UHFFFAOYSA-N2-(2,4-dibenzyloxyphenoxy)acetamide
Database identifiers
- PubChem CID
- 22010408
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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