2-[2-(cyclohexylamino)ethanoylamino]-N-(3,5-dimethoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-[2-(cyclohexylamino)ethanoylamino]-N-(3,5-dimethoxyphenyl)-5-nitro-benzamide Openeye Name: 2-[[2-(cyclohexylamino)acetyl]amino]-N-(3,5-dimethoxyphenyl)-5-nitro-benzamide CAS Name: 2-[[2-(cyclohexylamino)-1-oxoethyl]amino]-N-(3,5-dimethoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-[[2-(cyclohexylamino)acetyl]amino]-N-(3,5-dimethoxyphenyl)-5-nitrobenzamide Traditional Name: 2-[[2-(cyclohexylamino)acetyl]amino]-N-(3,5-dimethoxyphenyl)-5-nitro-benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNC3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNC3CCCCC3)OC

InChI

InChI=1S/C23H28N4O6/c1-32-18-10-16(11-19(13-18)33-2)25-23(29)20-12-17(27(30)31)8-9-21(20)26-22(28)14-24-15-6-4-3-5-7-15/h8-13,15,24H,3-7,14H2,1-2H3,(H,25,29)(H,26,28)