1-(4-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-p-phenetyl-ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16N2O4/c1-2-22-15-7-3-13(4-8-15)17(21)11-23-16-9-5-14(6-10-16)18-20-19-12-24-18/h3-10,12H,2,11H2,1H3