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

Systemtic Name: 1-[3-methoxy-4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]ethanone Formula: C19H18N2O5 MolecularWeight: 354.35662

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-12(22)14-6-9-16(17(10-14)24-3)25-11-18-20-19(21-26-18)13-4-7-15(23-2)8-5-13/h4-10H,11H2,1-3H3