3,5-bis(cyclohexylcarbonylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(cyclohexylcarbonylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3,5-bis(cyclohexanecarbonylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3,5-bis[[cyclohexyl(oxo)methyl]amino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3,5-bis(cyclohexanecarbonylamino)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3,5-bis(cyclohexanecarbonylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)C3CCCCC3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)C3CCCCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H34N4O6/c1-38-25-13-12-23(32(36)37)17-24(25)31-28(35)20-14-21(29-26(33)18-8-4-2-5-9-18)16-22(15-20)30-27(34)19-10-6-3-7-11-19/h12-19H,2-11H2,1H3,(H,29,33)(H,30,34)(H,31,35)