Structure Information
Compound Identification
SMILES
CCCNC(=O)[C@H](N1CCC2=CC(OC)=C(OC)C=C2[C@@H]1CC1=CC(OC)=C(OC)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=AFBYLFWULKLPCT-SETSBSEESA-N
Formula
C31H38N2O5
Mass
518.654
Compound Identification
SMILES
CCCNC(=O)[C@H](N1CCC2=CC(OC)=C(OC)C=C2[C@@H]1CC1=CC(OC)=C(OC)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=AFBYLFWULKLPCT-SETSBSEESA-N
Formula
C31H38N2O5
Mass
518.654