2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-nitro-benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-nitro-benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-nitrobenzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-nitrobenzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-nitro-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3[N+](=O)[O-])OC)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3[N+](=O)[O-])OC)C(=O)N)OC

InChI

InChI=1S/C22H26N2O6/c1-28-17-10-8-13(12-19(17)30-3)14-6-4-5-7-15(14)20-16(22(23)25)9-11-18(29-2)21(20)24(26)27/h8-12,14-15H,4-7H2,1-3H3,(H2,23,25)