3,4-diethoxy-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NN=CO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NN=CO4)OCC

InChI

InChI=1S/C24H22N4O5/c1-3-30-21-9-8-16(12-22(21)31-4-2)23(29)27-17-6-5-7-18(13-17)33-19-10-11-25-20(14-19)24-28-26-15-32-24/h5-15H,3-4H2,1-2H3,(H,27,29)