Basic information
- CAS
66108-98-3- Standard SMILES
COc1ccc(OC)c(C(=O)Nc2cc(OC)c(C)cc2OC)c1- InChIKey
PDTHJLGOEYGSNH-UHFFFAOYSA-N- Molecular formula
- C18H21NO5
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.14197277
Names & identifiers
- Preferred name
- N-(2,5-Dimethoxy-4-methylphenyl)-2,5-dimethoxybenzamide
- IUPAC
- N-(2,5-dimethoxy-4-methylphenyl)-2,5-dimethoxybenzamide
Names & synonyms
DTXSID901203351N-(2,5-Dimethoxy-4-methylphenyl)-2,5-dimethoxybenzamide66108-98-3
Database identifiers
- CAS
66108-98-3- PubChem CID
- 12376955
- DTXSID
DTXSID901203351
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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