Structure Information
Compound Identification
SMILES
OC1=CC=C(\C=C2\C(=O)NC(=O)N(CCC3=CCCCC3)C2=O)C=C1
InChIKey
InChIKey=KBWJNEUWFZRCKE-VBKFSLOCSA-N
Formula
C19H20N2O4
Mass
340.379
Compound Identification
SMILES
OC1=CC=C(\C=C2\C(=O)NC(=O)N(CCC3=CCCCC3)C2=O)C=C1
InChIKey
InChIKey=KBWJNEUWFZRCKE-VBKFSLOCSA-N
Formula
C19H20N2O4
Mass
340.379