N-(4-aminocarbonylphenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C24H20N4O5/c1-31-19-12-9-15(13-20(19)32-2)22-27-24(33-28-22)18-6-4-3-5-17(18)23(30)26-16-10-7-14(8-11-16)21(25)29/h3-13H,1-2H3,(H2,25,29)(H,26,30)