Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1CCC(=O)OCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl
InChIKey
InChIKey=CDLHXXMFAMWQFQ-UHFFFAOYSA-N
Formula
C21H23ClN2O5
Mass
418.87
Compound Identification
SMILES
COC1=CC=CC=C1CCC(=O)OCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl
InChIKey
InChIKey=CDLHXXMFAMWQFQ-UHFFFAOYSA-N
Formula
C21H23ClN2O5
Mass
418.87