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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

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