1-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3/c1-12-3-5-15(6-4-12)18-20-19-17(23-18)11-22-16-9-7-14(8-10-16)13(2)21/h3-10H,11H2,1-2H3