1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

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