3-(4-Benzyloxy-2-hydroxyphenyl)propionamide
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Basic information
- Standard SMILES
NC(=O)CCc1ccc(OCc2ccccc2)cc1O- InChIKey
VDBQUJZHMDZXIT-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- 3-(4-Benzyloxy-2-hydroxyphenyl)propionamide
- IUPAC
- 3-(2-hydroxy-4-phenylmethoxyphenyl)propanamide
Names & synonyms
SCHEMBL3882956VDBQUJZHMDZXIT-UHFFFAOYSA-N3-(4-benzyloxy-2-hydroxyphenyl)propionamide
Database identifiers
- PubChem CID
- 17856263
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
5 records
Compound notes
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