Basic information
- Standard SMILES
CCOC(=O)COc1ccc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)cc1OC- InChIKey
KEELYKBHFXRJJH-UHFFFAOYSA-N- Molecular formula
- C29H39NO5
- Average molar mass
- 481.6 g/mol
Names & identifiers
- Preferred name
- N-[3-(4-tert-Butylcyclohexan-1-yl)phenyl]-4-ethoxycarbonylmethyloxy-3-methoxyphenylacetamide
- IUPAC
- ethyl 2-[4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxoethyl]-2-methoxyphenoxy]acetate
Names & synonyms
SCHEMBL6101229KEELYKBHFXRJJH-UHFFFAOYSA-NN-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-4-ethoxycarbonylmethyloxy 3-methoxyphenylacetamideN-[3-(4-tert-Butylcyclohexan-1-yl)phenyl]-4-ethoxycarbonylmethyloxy-3-methoxyphenylacetamide
Database identifiers
- PubChem CID
- 22019615
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 666
Related reactions
3 records
Compound notes
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