Basic information
- CAS
79966-80-6- Standard SMILES
COc1cc(NC(=O)c2cc(OC)c(OC)cc2OC)cc(OC)c1- InChIKey
HOPZSGWWGFZCMD-UHFFFAOYSA-N- Molecular formula
- C18H21NO6
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.13688739
Names & identifiers
- Preferred name
- N-(3,5-dimethoxyphenyl)-2,4,5-trimethoxybenzamide
- IUPAC
- N-(3,5-dimethoxyphenyl)-2,4,5-trimethoxybenzamide
- English name
- Benzamide, N-(3,5-dimethoxyphenyl)-2,4,5-trimethoxy-
- Molecular formula
- C18H21NO6
- Molecular weight
- 0
Names & synonyms
N-(3,5-dimethoxyphenyl)-2,4,5-trimethoxybenzamide79966-80-6Benzamide, N-(3,5-dimethoxyphenyl)-2,4,5-trimethoxy-DTXSID00366956
Database identifiers
- CAS
79966-80-6- PubChem CID
- 2200296
- DTXSID
DTXSID00366956
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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