1-(4-methylphenyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(p-tolyl)ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C17H14N2O3/c1-12-5-7-13(8-6-12)16(20)10-21-15-4-2-3-14(9-15)17-19-18-11-22-17/h2-9,11H,10H2,1H3