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

Systemtic Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propan-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-17(22)14-8-10-16(11-9-14)23-12-18-20-19(21-24-18)15-6-4-13(2)5-7-15/h4-11H,3,12H2,1-2H3