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

Systemtic Name: 1-[5-[(2-methylphenoxy)methyl]-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[(2-methylphenoxy)methyl]-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[(2-methylphenoxy)methyl]-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[(2-methylphenoxy)methyl]-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[(2-methylphenoxy)methyl]-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(O2)COC3=CC=CC=C3C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(O2)COC3=CC=CC=C3C)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13-8-10-16(11-9-13)19-21(15(3)22)20-18(24-19)12-23-17-7-5-4-6-14(17)2/h4-11,19H,12H2,1-3H3