Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)NC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=QLXQMHIPRGNTGM-UHFFFAOYSA-N
Formula
C20H18N2O4
Mass
350.374
Compound Identification
SMILES
OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)NC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=QLXQMHIPRGNTGM-UHFFFAOYSA-N
Formula
C20H18N2O4
Mass
350.374