Basic information
- Standard SMILES
COc1ccccc1COc1ccc(-c2cc(C(N)=O)on2)cc1- InChIKey
CVADAAIEZSWZGA-UHFFFAOYSA-N- Molecular formula
- C18H16N2O4
- Average molar mass
- 324.3 g/mol
- Monoisotopic mass
- 324.111007
Names & identifiers
- Preferred name
- 3-[4-(2-Methoxy-benzyloxy)-phenyl]-isoxazole-5-carboxylic acid amide
- IUPAC
- 3-[4-[(2-methoxyphenyl)methoxy]phenyl]-1,2-oxazole-5-carboxamide
Names & synonyms
SCHEMBL15774365CVADAAIEZSWZGA-UHFFFAOYSA-N3-[4-(2-methoxy-benzyloxy)-phenyl]-isoxazole-5-carboxylic acid amide
Database identifiers
- PubChem CID
- 76284356
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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