Structure Information
Compound Identification
SMILES
CC(=O)OC(=O)NC1=CC2=C(C=C1)C(C)(C)CCC2(C)C
InChIKey
InChIKey=ZNWUYWAQPHDPDF-UHFFFAOYSA-N
Formula
C17H23NO3
Mass
289.375
Compound Identification
SMILES
CC(=O)OC(=O)NC1=CC2=C(C=C1)C(C)(C)CCC2(C)C
InChIKey
InChIKey=ZNWUYWAQPHDPDF-UHFFFAOYSA-N
Formula
C17H23NO3
Mass
289.375