3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)propan-1-one CAS Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)propan-1-one Traditional Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)propan-1-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-13-4-6-14(7-5-13)16(23)9-11-19-21-22-20(26-19)15-8-10-17(24-2)18(12-15)25-3/h4-8,10,12H,9,11H2,1-3H3