1-[2-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-5-p-phenetyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(O2)C3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(O2)C3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C20H22N2O5/c1-5-26-16-9-6-14(7-10-16)19-21-22(13(2)23)20(27-19)15-8-11-17(24-3)18(12-15)25-4/h6-12,20H,5H2,1-4H3