2-(4-nitrophenyl)-N-[4-[[4-[2-(4-nitrophenyl)ethanoylamino]cyclohexyl]methyl]cyclohexyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-[[4-[2-(4-nitrophenyl)ethanoylamino]cyclohexyl]methyl]cyclohexyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-[[4-[[2-(4-nitrophenyl)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-[[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-[[4-[[2-(4-nitrophenyl)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-[[4-[[2-(4-nitrophenyl)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H36N4O6/c34-28(18-22-5-13-26(14-6-22)32(36)37)30-24-9-1-20(2-10-24)17-21-3-11-25(12-4-21)31-29(35)19-23-7-15-27(16-8-23)33(38)39/h5-8,13-16,20-21,24-25H,1-4,9-12,17-19H2,(H,30,34)(H,31,35)