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

Systemtic Name: 2-[1-(2-methoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(2-methoxyphenoxy)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[1-(2-methoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(2-methoxyphenoxy)ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC3=CC=CC=C3OC

InChI

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