Structure Information
Compound Identification
SMILES
CI.COC1=CC=C(NC(=O)OC2=CC=CC(=C2)N(C)C)C=C1
InChIKey
InChIKey=FFMWZIBIAFMAOY-UHFFFAOYSA-N
Formula
C17H21IN2O3
Mass
428.27
Compound Identification
SMILES
CI.COC1=CC=C(NC(=O)OC2=CC=CC(=C2)N(C)C)C=C1
InChIKey
InChIKey=FFMWZIBIAFMAOY-UHFFFAOYSA-N
Formula
C17H21IN2O3
Mass
428.27