Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(OC/C=C(\C)CCC=C(C)C)c(OC)c1- InChIKey
PMJZEQSCZPIUDT-NBVRZTHBSA-N- Molecular formula
- C22H33NO3
- Average molar mass
- 359.5 g/mol
Names & identifiers
- Preferred name
- p-geranyloxy-m-methoxy-N,N-diethyl-benzamide
- IUPAC
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-N,N-diethyl-3-methoxybenzamide
Names & synonyms
SCHEMBL11755036PMJZEQSCZPIUDT-NBVRZTHBSA-Np-geranyloxy-m-methoxy-N,N-diethyl-benzamide
Database identifiers
- PubChem CID
- 21487569
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 476
Related reactions
2 records
Compound notes
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