Basic information
- CAS
61349-13-1- Standard SMILES
COc1ccc(OC)c(CC(=O)NCCc2ccc(OC)c(OC)c2)c1- InChIKey
YSSRPZDIPQMYDW-UHFFFAOYSA-N- Molecular formula
- C20H25NO5
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.1732729
Names & identifiers
- Preferred name
- N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2,5-dimethoxyphenyl-acetamide
- IUPAC
- 2-(2,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Names & synonyms
SCHEMBL4029338YSSRPZDIPQMYDW-UHFFFAOYSA-NDTXSID801177503N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2,5-dimethoxyphenyl-acetamide61349-13-1N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dimethoxybenzeneacetamide2-(2,5-Dimethoxy-phenyl)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide2-(2,5-DIMETHOXYPHENYL)-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]ACETAMIDE
Database identifiers
- CAS
61349-13-1- PubChem CID
- 12934233
- DTXSID
DTXSID801177503
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 419
Related reactions
2 records
Compound notes
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