Basic information
- Standard SMILES
COc1ccc(CCNC(=O)Cc2ccc(OC)c(OC)c2OC)cc1OC- InChIKey
HQDGRCBVDVPNBF-UHFFFAOYSA-N- Molecular formula
- C21H27NO6
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2,3,4-trimethoxyphenyl-acetamide
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide
Names & synonyms
SCHEMBL6377354HQDGRCBVDVPNBF-UHFFFAOYSA-NN-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2,3,4-trimethoxyphenyl-acetamide
Database identifiers
- PubChem CID
- 21786907
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 462
Related reactions
2 records
Compound notes
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