N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitro-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O6/c1-29-19-9-7-16(13-18(19)25(27)28)22(26)24-15-23(11-5-4-6-12-23)17-8-10-20(30-2)21(14-17)31-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,26)