Structure Information
Compound Identification
SMILES
CC(C)OC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=KKBQBIGKGRYWQN-UHFFFAOYSA-N
Formula
C17H22N2O3
Mass
302.374
Compound Identification
SMILES
CC(C)OC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=KKBQBIGKGRYWQN-UHFFFAOYSA-N
Formula
C17H22N2O3
Mass
302.374