Structure Information
Compound Identification
SMILES
OC(=O)CN(CC(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)CN(C(=O)CNCCC1=CC=C(O)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=IUJBLZANKJIAFO-UHFFFAOYSA-N
Formula
C40H39N3O5
Mass
641.768
Compound Identification
SMILES
OC(=O)CN(CC(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)CN(C(=O)CNCCC1=CC=C(O)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=IUJBLZANKJIAFO-UHFFFAOYSA-N
Formula
C40H39N3O5
Mass
641.768