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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methoxyphenoxy)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-methoxyphenoxy)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3OC

InChI

InChI=1S/C17H16N2O3/c1-12-7-9-13(10-8-12)17-19-18-16(22-17)11-21-15-6-4-3-5-14(15)20-2/h3-10H,11H2,1-2H3