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

Systemtic Name: (4-acetamidophenyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (4-acetamidophenyl) 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-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 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-acetamidophenyl) ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-13-3-5-15(6-4-13)20-22-18(27-23-20)11-12-19(25)26-17-9-7-16(8-10-17)21-14(2)24/h3-10H,11-12H2,1-2H3,(H,21,24)