Basic information
- Standard SMILES
COc1cc(OC)c(NC(=O)C(C#N)c2ccccc2)c(OC)c1- InChIKey
NFYDIIVOJDSTQN-UHFFFAOYSA-N- Molecular formula
- C18H18N2O4
- Average molar mass
- 326.3 g/mol
Names & identifiers
- Preferred name
- alpha-Cyano-N-(2,4,6-trimethoxyphenyl)benzene acetamide
- IUPAC
- 2-cyano-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide
Names & synonyms
SCHEMBL7052592NFYDIIVOJDSTQN-UHFFFAOYSA-Nalpha-Cyano-N-(2,4,6-trimethoxyphenyl)benzene acetamidealpha-cyano-N-(2,4,6-trimethoxyphenyl)-benzene acetamide
Database identifiers
- PubChem CID
- 10496352
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
Related reactions
8 records
Compound notes
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