Structure Information
Compound Identification
SMILES
NC(=O)NC(=O)C(CC1CCCC1)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=VGOHMCVHTHHKJJ-UHFFFAOYSA-N
Formula
C21H24N2O2
Mass
336.435
Compound Identification
SMILES
NC(=O)NC(=O)C(CC1CCCC1)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=VGOHMCVHTHHKJJ-UHFFFAOYSA-N
Formula
C21H24N2O2
Mass
336.435