Basic information
- Standard SMILES
COc1cc(CC(C)NC(=O)C(=CO)c2ccc(C)cc2)ccc1OCc1ccccc1- InChIKey
ZVKSHUDVIWXJBA-UHFFFAOYSA-N- Molecular formula
- C27H29NO4
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-benzyloxy-3-methoxyphenyl)-1-methylethyl]-3-hydroxy-2-(4-methylphenyl)acrylamide
- IUPAC
- 3-hydroxy-N-[1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]-2-(4-methylphenyl)prop-2-enamide
Names & synonyms
SCHEMBL6802267ZVKSHUDVIWXJBA-UHFFFAOYSA-NN-[2-(4-benzyloxy-3-methoxyphenyl)-1-methylethyl]-3-hydroxy-2-(4-methylphenyl)acrylamide
Database identifiers
- PubChem CID
- 69900484
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 592
Related reactions
3 records
Compound notes
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