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

Systemtic Name: 1-(4-methylphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)propan-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14-7-9-15(10-8-14)17(22)11-12-18-20-21-19(24-18)13-23-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3