(4-ethanoylphenyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (4-ethanoylphenyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (4-acetylphenyl) 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-acetylphenyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O4/c1-13-3-5-16(6-4-13)20-21-18(26-22-20)11-12-19(24)25-17-9-7-15(8-10-17)14(2)23/h3-10H,11-12H2,1-2H3