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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-32-21-13-11-20(12-14-21)27-25(31)18-7-9-19(10-8-18)26-22(30)15-16-23-28-24(29-33-23)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)