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Basic information
- Standard SMILES
CCCCCOc1ccc(C=CC(=O)NO)cc1OC- InChIKey
XMZUJESEDSZCKX-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
- Monoisotopic mass
- 279.14705815
Names & identifiers
- Preferred name
- N-hydroxy-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide
- IUPAC
- N-hydroxy-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide
Database identifiers
- PubChem CID
- 33484
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
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Compound notes
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