Basic information
- Standard SMILES
CCCCOc1cc(C=C(OCC)C(=O)OC)ccc1-c1cccc(N(C)C(=O)NCCc2ccccc2)c1- InChIKey
BKMUIGPJTMDAQF-UHFFFAOYSA-N- Molecular formula
- C32H38N2O5
- Average molar mass
- 530.7 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[3-butoxy-4-[3-[methyl(2-phenylethylcarbamoyl)amino]phenyl]phenyl]-2-ethoxyprop-2-enoate
- IUPAC
- methyl 3-[3-butoxy-4-[3-[methyl(2-phenylethylcarbamoyl)amino]phenyl]phenyl]-2-ethoxyprop-2-enoate
Database identifiers
- PubChem CID
- 91472964
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 766
Related reactions
2 records
Compound notes
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