Structure Information
Compound Identification
SMILES
C=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O
InChIKey
InChIKey=FCHKKNKQYMDAGM-UHFFFAOYSA-N
Formula
C17H24N2O3
Mass
304.39
Compound Identification
SMILES
C=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O
InChIKey
InChIKey=FCHKKNKQYMDAGM-UHFFFAOYSA-N
Formula
C17H24N2O3
Mass
304.39