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

Systemtic Name: 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-24-14-8-11(9-15(25-2)17(14)26-3)19-22-21-16(28-19)10-27-13-7-5-4-6-12(13)18(20)23/h4-9H,10H2,1-3H3,(H2,20,23)