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Basic information
- Standard SMILES
CCCCCOc1ccc(C=CC(=O)NO)cc1OCC- InChIKey
FJNJUBSOKARRGE-UHFFFAOYSA-N- Molecular formula
- C16H23NO4
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.16270821
Names & identifiers
- Preferred name
- 3-(3-ethoxy-4-pentoxyphenyl)-N-hydroxyprop-2-enamide
- IUPAC
- 3-(3-ethoxy-4-pentoxyphenyl)-N-hydroxyprop-2-enamide
Database identifiers
- PubChem CID
- 33485
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
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Compound notes
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