Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=RHUDZNLUIRZSAE-UHFFFAOYSA-N
Formula
C15H18N2O3
Mass
274.32
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=RHUDZNLUIRZSAE-UHFFFAOYSA-N
Formula
C15H18N2O3
Mass
274.32