3-(4-ethoxyphenyl)-N-hydroxyprop-2-enamide
Basic information
- Standard SMILES
CCOc1ccc(C=CC(=O)NO)cc1- InChIKey
WNQVHMFKZVBQGL-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- 3-(4-ethoxyphenyl)-N-hydroxyprop-2-enamide
- IUPAC
- 3-(4-ethoxyphenyl)-N-hydroxyprop-2-enamide
Database identifiers
- PubChem CID
- 33483
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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