2-[1-(4-methoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(4-methoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(4-methoxyphenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-methoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-methoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(4-methoxyphenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-12-4-6-14(7-5-12)18-20-19-17(23-18)13(2)22-16-10-8-15(21-3)9-11-16/h4-11,13H,1-3H3