Basic information
- Standard SMILES
COc1ccccc1NC(=O)c1cc(OC)c(C)c(OC)c1- InChIKey
JUMSFMBJMHFNFN-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
Names & identifiers
- Preferred name
- 3,5-dimethoxy-N-(2-methoxyphenyl)-4-methylbenzamide
- IUPAC
- 3,5-dimethoxy-N-(2-methoxyphenyl)-4-methylbenzamide
Names & synonyms
3,5-dimethoxy-N-(2-methoxyphenyl)-4-methylbenzamideSCHEMBL5831957JUMSFMBJMHFNFN-UHFFFAOYSA-NAKOS0084657283,5-dimethoxy-N-(2-methoxyphenyl)4-methylbenzamide
Database identifiers
- PubChem CID
- 2599339
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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