N-Cyclohexyl-N-(2,2-dimethoxyethyl)-3-(3-(oxazol-5-yl)phenethoxy)propanamide
Basic information
- Standard SMILES
COC(CN(C(=O)CCOCCc1cccc(-c2cnco2)c1)C1CCCCC1)OC- InChIKey
IJYJKWGPTHZIDV-UHFFFAOYSA-N- Molecular formula
- C24H34N2O5
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexyl-N-(2,2-dimethoxyethyl)-3-(3-(oxazol-5-yl)phenethoxy)propanamide
- IUPAC
- N-cyclohexyl-N-(2,2-dimethoxyethyl)-3-[2-[3-(1,3-oxazol-5-yl)phenyl]ethoxy]propanamide
Names & synonyms
SCHEMBL1559251IJYJKWGPTHZIDV-UHFFFAOYSA-NN-Cyclohexyl-N-(2,2-dimethoxyethyl)-3-(3-(oxazol-5-yl)phenethoxy)propanamide
Database identifiers
- PubChem CID
- 59290488
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 510
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Related reactions
3 records
Compound notes
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