2-(4-methoxyphenyl)-5-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[[4-(p-tolyl)phenoxy]methyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[[4-(p-tolyl)phenoxy]methyl]-1,3,4-oxadiazole Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-16-3-5-17(6-4-16)18-7-13-21(14-8-18)27-15-22-24-25-23(28-22)19-9-11-20(26-2)12-10-19/h3-14H,15H2,1-2H3