Basic information
- Standard SMILES
COC(=O)/C(=C\c1ccc(OCc2ccccc2)cc1OCc1ccccc1)NC(=O)c1ccccc1- InChIKey
DWPYGZDJZQIXJC-TURZUDJPSA-N- Molecular formula
- C31H27NO5
- Average molar mass
- 493.5 g/mol
Names & identifiers
- Preferred name
- methyl (E)-2-benzoylamino-3-(2,4-dibenzyloxyphenyl)acrylate
- IUPAC
- methyl (E)-2-benzamido-3-[2,4-bis(phenylmethoxy)phenyl]prop-2-enoate
Names & synonyms
DWPYGZDJZQIXJC-TURZUDJPSA-Nmethyl (E)-2-benzoylamino-3-(2,4-dibenzyloxyphenyl)acrylate
Database identifiers
- PubChem CID
- 22010495
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 734
Related reactions
1 records
Compound notes
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