Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)N1CCC2=CC(OC)=C(OC)C=C2C1C
InChIKey
InChIKey=XGCOWKGTLYGXSX-UHFFFAOYSA-N
Formula
C20H23NO4
Mass
341.407
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)N1CCC2=CC(OC)=C(OC)C=C2C1C
InChIKey
InChIKey=XGCOWKGTLYGXSX-UHFFFAOYSA-N
Formula
C20H23NO4
Mass
341.407