Structure Information
Compound Identification
SMILES
CC1=CC2=C(C=C1)N(C(=O)NC(=O)C(C)(C)C)C(=O)C2
InChIKey
InChIKey=FCHYABOXAYQSSH-UHFFFAOYSA-N
Formula
C15H18N2O3
Mass
274.32
Compound Identification
SMILES
CC1=CC2=C(C=C1)N(C(=O)NC(=O)C(C)(C)C)C(=O)C2
InChIKey
InChIKey=FCHYABOXAYQSSH-UHFFFAOYSA-N
Formula
C15H18N2O3
Mass
274.32