2-[(4-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-[(4-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-[(4-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-[(4-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-[(4-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-[(4-acetamidocyclohexyl)amino]-5-nitro-N-veratryl-benzamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N4O6/c1-15(29)26-17-5-7-18(8-6-17)27-21-10-9-19(28(31)32)13-20(21)24(30)25-14-16-4-11-22(33-2)23(12-16)34-3/h4,9-13,17-18,27H,5-8,14H2,1-3H3,(H,25,30)(H,26,29)