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

Systemtic Name: N-(4-methoxyphenyl)-4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O4/c1-30-19-13-11-18(12-14-19)26-24(29)16-7-9-17(10-8-16)25-15-22-27-23(28-32-22)20-5-3-4-6-21(20)31-2/h3-14,25H,15H2,1-2H3,(H,26,29)