Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(OC(C)CCC(C)=C(C)C)c(OC)c1- InChIKey
OXXVLHUDLYHHBU-UHFFFAOYSA-N- Molecular formula
- C21H33NO3
- Average molar mass
- 347.5 g/mol
- Monoisotopic mass
- 347.24604391
Names & identifiers
- Preferred name
- p-[(1,4,5-trimethyl-hex-4-enyl)-oxy]-m-methoxy-N,N-diethyl-benzamide
- IUPAC
- 4-(5,6-dimethylhept-5-en-2-yloxy)-N,N-diethyl-3-methoxybenzamide
Names & synonyms
SCHEMBL11754734OXXVLHUDLYHHBU-UHFFFAOYSA-Np-[(1,4,5-trimethyl-hex-4-enyl)-oxy]-m-methoxy-N,N-diethyl-benzamide
Database identifiers
- PubChem CID
- 21487582
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 438
Related reactions
2 records
Compound notes
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