Structure Information
Compound Identification
SMILES
CCC1COC(C)(CC)N1C(=O)Nc1ccc(Cl)cc1
InChIKey
InChIKey=NVPVOJJRTJXPNR-UHFFFAOYSA-N
Formula
C15H21ClN2O2
Mass
296.8
Compound Identification
SMILES
CCC1COC(C)(CC)N1C(=O)Nc1ccc(Cl)cc1
InChIKey
InChIKey=NVPVOJJRTJXPNR-UHFFFAOYSA-N
Formula
C15H21ClN2O2
Mass
296.8