Structure Information
Compound Identification
SMILES
CCCCCCC1(CCCCCC)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=ZSCJUZCCOHTBPF-UHFFFAOYSA-N
Formula
C16H28N2O3
Mass
296.411
Compound Identification
SMILES
CCCCCCC1(CCCCCC)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=ZSCJUZCCOHTBPF-UHFFFAOYSA-N
Formula
C16H28N2O3
Mass
296.411