Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)NC(OC(C)C)=NCC1=CC=CO1
InChIKey
InChIKey=KJUGPQUUSRGHJN-UHFFFAOYSA-N
Formula
C17H20N2O4
Mass
316.357
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)NC(OC(C)C)=NCC1=CC=CO1
InChIKey
InChIKey=KJUGPQUUSRGHJN-UHFFFAOYSA-N
Formula
C17H20N2O4
Mass
316.357