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

Systemtic Name: 3-butoxy-4-methoxy-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide Openeye Name: 3-butoxy-4-methoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]benzamide CAS Name: 3-butoxy-4-methoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 3-butoxy-4-methoxy-N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]benzamide Traditional Name: 3-butoxy-4-methoxy-N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NN=CO4)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NN=CO4)OC

InChI

InChI=1S/C25H24N4O5/c1-3-4-12-32-23-13-17(8-9-22(23)31-2)24(30)28-18-6-5-7-19(14-18)34-20-10-11-26-21(15-20)25-29-27-16-33-25/h5-11,13-16H,3-4,12H2,1-2H3,(H,28,30)