Structure Information
Compound Identification
SMILES
CCCCC1C(=O)NC(=O)N(C2CCCCC2)C1=O.O=C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC1=CC=CC=N1
InChIKey
InChIKey=YHHVCCKAGPCGJW-UHFFFAOYSA-N
Formula
C33H38N4O4
Mass
554.691
Compound Identification
SMILES
CCCCC1C(=O)NC(=O)N(C2CCCCC2)C1=O.O=C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC1=CC=CC=N1
InChIKey
InChIKey=YHHVCCKAGPCGJW-UHFFFAOYSA-N
Formula
C33H38N4O4
Mass
554.691