1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)cyclohexane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)cyclohexanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)cyclohexane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)cyclohexanecarboxamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-28-18-10-8-16(24(26)27)14-17(18)23-21(25)22(11-5-4-6-12-22)15-7-9-19(29-2)20(13-15)30-3/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,25)