Structure Information
Compound Identification
SMILES
CCCC(CCC)C(=O)NC1=CC2=C(CC(N(CCC(=O)N(CCN(C)C)CC(N)=O)C2=O)C2=CC(OC)=CC(OC)=C2)C=C1
InChIKey
InChIKey=YAOUBOKBOIJFGL-UHFFFAOYSA-N
Formula
C34H49N5O6
Mass
623.795
Compound Identification
SMILES
CCCC(CCC)C(=O)NC1=CC2=C(CC(N(CCC(=O)N(CCN(C)C)CC(N)=O)C2=O)C2=CC(OC)=CC(OC)=C2)C=C1
InChIKey
InChIKey=YAOUBOKBOIJFGL-UHFFFAOYSA-N
Formula
C34H49N5O6
Mass
623.795