Structure Information
Compound Identification
SMILES
CCNC(=O)C1=CC(CC2CNC(=O)C3=CC=CC=C23)=CC=C1
InChIKey
InChIKey=YWBBESKJSIRTQG-UHFFFAOYSA-N
Formula
C19H20N2O2
Mass
308.381
Compound Identification
SMILES
CCNC(=O)C1=CC(CC2CNC(=O)C3=CC=CC=C23)=CC=C1
InChIKey
InChIKey=YWBBESKJSIRTQG-UHFFFAOYSA-N
Formula
C19H20N2O2
Mass
308.381