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

Systemtic Name: N-(4-acetamidophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: N-(4-acetamidophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H22N4O4/c1-16-7-9-18(10-8-16)24-28-23(33-29-24)15-32-22-6-4-3-5-21(22)25(31)27-20-13-11-19(12-14-20)26-17(2)30/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)