Basic information
- Standard SMILES
COc1cc(CCNC(=O)C2(c3ccccc3OC)CC2)ccc1OCc1ccccc1- InChIKey
RCLWNOHFLKPNEE-UHFFFAOYSA-N- Molecular formula
- C27H29NO4
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-benzyloxy-3-methoxyphenyl)ethyl]-1-(2-methoxyphenyl)cyclopropane carboxamide
- IUPAC
- 1-(2-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL8747306RCLWNOHFLKPNEE-UHFFFAOYSA-NN-[2-(4-benzyloxy-3-methoxyphenyl)ethyl]-1-(2-methoxyphenyl)cyclopropane carboxamide
Database identifiers
- PubChem CID
- 22406839
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 586
Related reactions
4 records
Compound notes
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