N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-nitrophenyl)carbonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-nitrobenzoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-nitrobenzoyl)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-nitrobenzoyl)benzamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C28H28N2O6/c1-35-25-16-13-21(17-26(25)36-2)23-5-3-4-6-24(23)29-28(32)20-9-7-18(8-10-20)27(31)19-11-14-22(15-12-19)30(33)34/h7-17,23-24H,3-6H2,1-2H3,(H,29,32)