Structure Information
Compound Identification
SMILES
CN(C(=O)CN(C(=O)CNC(=O)NC1=CC=CC(C)=C1)C1=CC(OCC(=O)N2CCCCC2)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RJJUGJUBHRLQNT-UHFFFAOYSA-N
Formula
C32H37N5O5
Mass
571.678
Compound Identification
SMILES
CN(C(=O)CN(C(=O)CNC(=O)NC1=CC=CC(C)=C1)C1=CC(OCC(=O)N2CCCCC2)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RJJUGJUBHRLQNT-UHFFFAOYSA-N
Formula
C32H37N5O5
Mass
571.678