Basic information
- Standard SMILES
C#CCOc1c(OC)cc(C(=O)NC2CCCCC2C)cc1OC- InChIKey
JKTREAMZMFDCFL-UHFFFAOYSA-N- Molecular formula
- C19H25NO4
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- N-(2-methylcyclohexyl)-3,5-dimethoxy-4-(2-propynyloxy)benzamide
- IUPAC
- 3,5-dimethoxy-N-(2-methylcyclohexyl)-4-prop-2-ynoxybenzamide
Names & synonyms
SCHEMBL4249936JKTREAMZMFDCFL-UHFFFAOYSA-NN-(2-methylcyclohexyl)-3,5-dimethoxy-4-(2-propynyloxy)benzamide
Database identifiers
- PubChem CID
- 57701169
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 444
Related reactions
2 records
Compound notes
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