Basic information
- Standard SMILES
CN(O)C(=O)c1ccc(CCCc2ccccc2OCc2ccccc2)cc1- InChIKey
VPSHMFYSMAQRGC-UHFFFAOYSA-N- Molecular formula
- C24H25NO3
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-hydroxy-4-(3-(2-benzyloxyphenyl)propyl)benzamide
- IUPAC
- N-hydroxy-N-methyl-4-[3-(2-phenylmethoxyphenyl)propyl]benzamide
Names & synonyms
SCHEMBL8322772VPSHMFYSMAQRGC-UHFFFAOYSA-NN-methyl-N-hydroxy-4-(3-(2-benzyloxyphenyl)propyl)benzamide
Database identifiers
- PubChem CID
- 18973882
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 455
Related reactions
2 records
Linked notes
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