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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4/c1-30-17-12-8-15(9-13-17)21-26-23(31-27-21)19-5-3-2-4-18(19)22(29)25-16-10-6-14(7-11-16)20(24)28/h2-13H,1H3,(H2,24,28)(H,25,29)