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

Systemtic Name: 1-[2-(4-methylphenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(1-naphthyloxymethyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-5-(1-naphthalenyloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(1-naphthoxymethyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(O2)COC3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(O2)COC3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C22H20N2O3/c1-15-10-12-18(13-11-15)22-24(16(2)25)23-21(27-22)14-26-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,22H,14H2,1-2H3