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

Systemtic Name: 1-[3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-[[5-(m-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=CC(=C1)C2=NN=C(O2)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

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