Basic information
- Standard SMILES
CCNC(=O)c1ccc(OCc2ccccc2)cc1O- InChIKey
VWSHTQGMJUCANC-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- 2-hydroxy-4-benzyloxy-N-ethylbenzamide
- IUPAC
- N-ethyl-2-hydroxy-4-phenylmethoxybenzamide
Names & synonyms
SCHEMBL7910712VWSHTQGMJUCANC-UHFFFAOYSA-N2-hydroxy-4-benzyloxy-N-ethylbenzamide
Database identifiers
- PubChem CID
- 22010411
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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