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

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(p-tolyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-methyl-2-p-anisyl-5-(p-tolyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(O2)(C)CC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(O2)(C)CC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-14-5-9-17(10-6-14)19-21-22(15(2)23)20(3,25-19)13-16-7-11-18(24-4)12-8-16/h5-12H,13H2,1-4H3