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

Systemtic Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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