4,5-dimethoxy-2-[[2-(3-methylphenoxy)acetyl]amino]benzoate
Molecular Formula:
C
18
H
18
NO
6
-
InChI:
InChI=1/C18H19NO6/c1-11-5-4-6-12(7-11)25-10-17(20)19-14-9-16(24-3)15(23-2)8-13(14)18(21)22/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)/p-1/fC18H18NO6/h19H/q-1
InChIKey:
InChIKey=VEBGIFDKNOHANY-CSTPCAQOCC
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC
Names:
4,5-dimethoxy-2-[[2-(3-methylphenoxy)acetyl]amino]benzoate
Registries:
PubChem CID 4140595
PubChem ID 6076528