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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-(4-acetamidophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O4/c1-15(29)25-17-9-11-18(12-10-17)26-23(30)20-5-3-4-6-21(20)24-27-22(28-32-24)16-7-13-19(31-2)14-8-16/h3-14H,1-2H3,(H,25,29)(H,26,30)