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

Systemtic Name: 4-tert-butyl-N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[5-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[5-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O4/c1-16-5-6-19(15-22(16)30(32)33)25-28-23(29-34-25)17-9-13-21(14-10-17)27-24(31)18-7-11-20(12-8-18)26(2,3)4/h5-15H,1-4H3,(H,27,31)