N-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide

Systemtic Name: N-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: N-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: N-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: N-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: N-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O6/c1-30-20-13-16(14-21(31-2)23(20)32-3)25-28-27-22(34-25)15-33-19-12-8-7-11-18(19)24(29)26-17-9-5-4-6-10-17/h4-14H,15H2,1-3H3,(H,26,29)