N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide Openeye Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide CAS Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide IUPAC Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide Traditional Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(4-nitrophenoxy)benzamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-25(2,3)24-28-27-23(34-24)17-4-8-18(9-5-17)26-22(30)16-6-12-20(13-7-16)33-21-14-10-19(11-15-21)29(31)32/h4-15H,1-3H3,(H,26,30)