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

Systemtic Name: 1-[5-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-ethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-p-phenetyl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H24N2O6 MolecularWeight: 400.42506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-6-28-16-9-7-14(8-10-16)20-22-23(13(2)24)21(29-20)15-11-17(25-3)19(27-5)18(12-15)26-4/h7-12,21H,6H2,1-5H3