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

Systemtic Name: 1-[2-(4-methylphenyl)-5-(phenoxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(phenoxymethyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-5-(phenoxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)-5-(phenoxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(phenoxymethyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(O2)COC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(O2)COC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-13-8-10-15(11-9-13)18-20(14(2)21)19-17(23-18)12-22-16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3