Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)ccc1OC(C)=O- InChIKey
FYNBBVQVZBZDBZ-UHFFFAOYSA-N- Molecular formula
- C27H35NO4
- Average molar mass
- 437.6 g/mol
Names & identifiers
- Preferred name
- 4-acetoxy-N-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-3-methoxyphenylacetamide
- IUPAC
- [4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxoethyl]-2-methoxyphenyl] acetate
Names & synonyms
SCHEMBL6101363FYNBBVQVZBZDBZ-UHFFFAOYSA-N4-acetoxy-N-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-3-methoxyphenylacetamide
Database identifiers
- PubChem CID
- 22019608
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 620
Related reactions
2 records
Compound notes
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