Basic information
- Standard SMILES
COc1ccc([C@@H](C)NC(=O)c2ccc(OC)c(C)c2)cc1- InChIKey
RJSFEPNVSAPLJZ-CYBMUJFWSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-N-[1-(R)-(4-methoxy-phenyl)-ethyl]-3-methyl-benzamide
- IUPAC
- 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-methylbenzamide
Names & synonyms
SCHEMBL700732RJSFEPNVSAPLJZ-CYBMUJFWSA-N4-Methoxy-N-[1-(R)-(4-methoxy-phenyl)-ethyl]-3-methyl-benzamide
Database identifiers
- PubChem CID
- 28558232
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
Related reactions
3 records
Compound notes
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