1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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