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

Systemtic Name: 1-[5-(4-methylphenyl)-2-(phenylmethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-benzyl-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-2-(phenylmethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-benzyl-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-benzyl-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-8-10-16(11-9-13)18-19-20(14(2)21)17(22-18)12-15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3