Basic information
- CAS
434309-06-5- Standard SMILES
COc1cc(NC(=O)Cc2ccccc2OC)cc(OC)c1- InChIKey
XJCUWKQQMZXNKB-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
- Monoisotopic mass
- 301.13140809
Names & identifiers
- Preferred name
- N-(3,5-dimethoxyphenyl)-2-(2-methoxyphenyl)acetamide
- IUPAC
- N-(3,5-dimethoxyphenyl)-2-(2-methoxyphenyl)acetamide
Names & synonyms
N-(3,5-dimethoxyphenyl)-2-(2-methoxyphenyl)acetamide434309-06-5N-(3,5-Dimethoxyphenyl)-2-methoxybenzeneacetamideMLS000099381Cambridge id 7006426GNF-Pf-2319CHEMBL577195DTXSID601231747HMS2372L03STK208139AKOS003339547SMR000071529
Show more names
SR-01000248847SR-01000248847-1Z30884755
Database identifiers
- CAS
434309-06-5- PubChem CID
- 803154
- DTXSID
DTXSID601231747- ChEMBL
CHEMBL577195
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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