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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-(4-acetamidophenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H20N4O3/c1-15-6-5-7-17(14-15)22-27-24(31-28-22)21-9-4-3-8-20(21)23(30)26-19-12-10-18(11-13-19)25-16(2)29/h3-14H,1-2H3,(H,25,29)(H,26,30)