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

Systemtic Name: 1-(4-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-propanone IUPAC Name: 1-(4-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(p-tolyl)propan-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C3=NN=CO3

InChI

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