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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)C

InChI

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