Structure Information
Compound Identification
SMILES
CC(NC(=O)N1OC11CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=BSAUJHIUHSFNSC-UHFFFAOYSA-N
Formula
C15H20N2O2
Mass
260.337
Compound Identification
SMILES
CC(NC(=O)N1OC11CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=BSAUJHIUHSFNSC-UHFFFAOYSA-N
Formula
C15H20N2O2
Mass
260.337