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

Systemtic Name: 1-[3-methoxy-4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]ethanone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C19H18N2O4/c1-12-4-6-14(7-5-12)19-20-18(21-25-19)11-24-16-9-8-15(13(2)22)10-17(16)23-3/h4-10H,11H2,1-3H3