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

Systemtic Name: 1-(4-methylphenyl)-3-[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 3-[5-(1-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-[5-(1-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 3-[5-(1-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)propan-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-16-9-11-18(12-10-16)20(26)13-14-22-24-25-23(28-22)15-27-21-8-4-6-17-5-2-3-7-19(17)21/h2-12H,13-15H2,1H3