Basic information
- CAS
23771-20-2- Standard SMILES
COc1cc(C(=O)CC(=O)Nc2c(C)cccc2C)cc(OC)c1OC- InChIKey
YUYKBUXMRJUACH-UHFFFAOYSA-N- Molecular formula
- C20H23NO5
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.15762283
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 2-(3,4,5-trimethoxybenzoyl)-
- IUPAC
- N-(2,6-dimethylphenyl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanamide
Names & synonyms
2-(3,4,5-Trimethoxybenzoyl)-2',6'-acetoxylidide2',6'-ACETOXYLIDIDE, 2-(3,4,5-TRIMETHOXYBENZOYL)-23771-20-2DTXSID20178437RefChem:241073DTXCID50100928N-(2,6-dimethylphenyl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanamide
Database identifiers
- CAS
23771-20-2- PubChem CID
- 32081
- DTXSID
DTXSID20178437- Nikkaji
- J90.799E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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