Structure Information
Compound Identification
SMILES
CN(C)CC1CCC2=C(C1=O)C1=C(NC(=O)CC1)C=C2C
InChIKey
InChIKey=TXIRKFGQYCYXCF-UHFFFAOYSA-N
Formula
C17H22N2O2
Mass
286.375
Compound Identification
SMILES
CN(C)CC1CCC2=C(C1=O)C1=C(NC(=O)CC1)C=C2C
InChIKey
InChIKey=TXIRKFGQYCYXCF-UHFFFAOYSA-N
Formula
C17H22N2O2
Mass
286.375