1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]butan-1-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]butan-1-one Openeye Name: 1-[2-(4-methoxyphenyl)-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]butan-1-one CAS Name: 1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]-1-butanone IUPAC Name: 1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]butan-1-one Traditional Name: 1-[2-(4-methoxyphenyl)-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]butan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-4-5-18(23)22-20(16-10-12-17(24-3)13-11-16)25-19(21-22)15-8-6-14(2)7-9-15/h6-13,20H,4-5H2,1-3H3