1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(3-methylphenyl)-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(3-methylphenyl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(m-tolyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(3-methylphenyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(3-methylphenyl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)-2-methyl-5-(m-tolyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-7-6-8-15(11-13)19-21-22(14(2)23)20(3,26-19)17-10-9-16(24-4)12-18(17)25-5/h6-12H,1-5H3