Structure Information
Compound Identification
SMILES
OC1(CCCC1)C(=O)C(=O)N1C2CCCC1C(=O)N(CCCCC1=CC=CC=C1)C2
InChIKey
InChIKey=LRXFTXVSAPBYLX-UHFFFAOYSA-N
Formula
C24H32N2O4
Mass
412.53
Compound Identification
SMILES
OC1(CCCC1)C(=O)C(=O)N1C2CCCC1C(=O)N(CCCCC1=CC=CC=C1)C2
InChIKey
InChIKey=LRXFTXVSAPBYLX-UHFFFAOYSA-N
Formula
C24H32N2O4
Mass
412.53