Structure Information
Compound Identification
SMILES
OC1CC(C1)C(NC(=O)CCN1CCCCC1)C1=CC2=C(OCC2)C=C1
InChIKey
InChIKey=TXSXQJBRYFBVOS-UHFFFAOYSA-N
Formula
C21H30N2O3
Mass
358.482
Compound Identification
SMILES
OC1CC(C1)C(NC(=O)CCN1CCCCC1)C1=CC2=C(OCC2)C=C1
InChIKey
InChIKey=TXSXQJBRYFBVOS-UHFFFAOYSA-N
Formula
C21H30N2O3
Mass
358.482