Structure Information
Compound Identification
SMILES
CCOC(=O)N1CCC2=CC(OC)=C(OC)C=C2C1C1CCCCC1
InChIKey
InChIKey=MLBPWJYVIHGFKA-UHFFFAOYSA-N
Formula
C20H29NO4
Mass
347.455
Compound Identification
SMILES
CCOC(=O)N1CCC2=CC(OC)=C(OC)C=C2C1C1CCCCC1
InChIKey
InChIKey=MLBPWJYVIHGFKA-UHFFFAOYSA-N
Formula
C20H29NO4
Mass
347.455