N-(4-ethanoylphenyl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-oxo-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-keto-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17N3O4/c1-12-3-5-15(6-4-12)18-21-26-19(25)22(18)11-17(24)20-16-9-7-14(8-10-16)13(2)23/h3-10H,11H2,1-2H3,(H,20,24)