Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1NC(=O)NC(=O)CN1CCC[C@H]1C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=JZRLFOABWICNLI-KRWDZBQOSA-N
Formula
C21H22FN3O4
Mass
399.422
Compound Identification
SMILES
FC1=CC=CC=C1NC(=O)NC(=O)CN1CCC[C@H]1C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=JZRLFOABWICNLI-KRWDZBQOSA-N
Formula
C21H22FN3O4
Mass
399.422