Molecular Formula: C18H22N2O4
InChI: InChI=1/C18H22N2O4/c1-4-22-15-11-13(12-16(23-5-2)17(15)24-6-3)18(21)20-14-7-9-19-10-8-14/h7-12H,4-6H2,1-3H3,(H,19,20,21)/f/h20H
InChIKey: InChIKey=GXIMCHSTAALXFQ-UYBDAZJACD SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=NC=C2
Names: 3,4,5-triethoxy-N-pyridin-4-yl-benzamide
Registries: PubChem CID 785889 PubChem ID 8217604
