Structure Information
Compound Identification
SMILES
CCNC(=O)NC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JQWGLTSKKOKFHY-UHFFFAOYSA-N
Formula
C17H18N2O2
Mass
282.343
Compound Identification
SMILES
CCNC(=O)NC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JQWGLTSKKOKFHY-UHFFFAOYSA-N
Formula
C17H18N2O2
Mass
282.343