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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-oxidanylidene-4-phenyl-butanoyl)amino]benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-oxo-4-phenyl-butanoyl)amino]benzamide CAS Name: 4-[(1,4-dioxo-4-phenylbutyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-oxo-4-phenylbutanoyl)amino]benzamide Traditional Name: 4-[(4-keto-4-phenyl-butanoyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O5/c1-34-21-13-9-19(10-14-21)25-29-30-26(35-25)28-24(33)18-7-11-20(12-8-18)27-23(32)16-15-22(31)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,27,32)(H,28,30,33)