1-[5-(4-tert-butylphenyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-tert-butylphenyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-tert-butylphenyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-tert-butylphenyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-tert-butylphenyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-tert-butylphenyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

InChI

InChI=1S/C21H24N2O2/c1-14-6-8-17(9-7-14)20-23(15(2)24)22-19(25-20)16-10-12-18(13-11-16)21(3,4)5/h6-13,20H,1-5H3