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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O6/c1-18-15-22(7-13-26(18)32(36)37)28(34)30-24-9-3-20(4-10-24)17-21-5-11-25(12-6-21)31-29(35)23-8-14-27(33(38)39)19(2)16-23/h7-8,13-16,20-21,24-25H,3-6,9-12,17H2,1-2H3,(H,30,34)(H,31,35)