Structure Information
Compound Identification
SMILES
O=C1C2CCCCN2C(=O)N1C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ROKCOOBGCHQZGQ-UHFFFAOYSA-N
Formula
C20H20N2O2
Mass
320.392
Compound Identification
SMILES
O=C1C2CCCCN2C(=O)N1C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ROKCOOBGCHQZGQ-UHFFFAOYSA-N
Formula
C20H20N2O2
Mass
320.392