Structure Information
Compound Identification
SMILES
CCOC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=CTUODQZCZADNAF-UHFFFAOYSA-N
Formula
C16H20N2O3
Mass
288.347
Compound Identification
SMILES
CCOC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=CTUODQZCZADNAF-UHFFFAOYSA-N
Formula
C16H20N2O3
Mass
288.347