4-methyl-N-[4-[[4-[(4-methyl-3-nitro-phenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[4-[[4-[(4-methyl-3-nitro-phenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[4-[[4-[(4-methyl-3-nitro-benzoyl)amino]cyclohexyl]methyl]cyclohexyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[4-[[4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-[[4-[(4-methyl-3-nitrobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[4-[[4-[(4-methyl-3-nitro-benzoyl)amino]cyclohexyl]methyl]cyclohexyl]-3-nitro-benzamide Formula: C29H36N4O6 MolecularWeight: 536.61934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C29H36N4O6/c1-18-3-9-22(16-26(18)32(36)37)28(34)30-24-11-5-20(6-12-24)15-21-7-13-25(14-8-21)31-29(35)23-10-4-19(2)27(17-23)33(38)39/h3-4,9-10,16-17,20-21,24-25H,5-8,11-15H2,1-2H3,(H,30,34)(H,31,35)