2-[(1-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-[(1-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-[(1-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-[(1-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-[(1-acetamidocyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-[(1-acetamidocyclohexyl)amino]-5-nitro-N-veratryl-benzamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1(CCCCC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N4O6/c1-16(29)26-24(11-5-4-6-12-24)27-20-9-8-18(28(31)32)14-19(20)23(30)25-15-17-7-10-21(33-2)22(13-17)34-3/h7-10,13-14,27H,4-6,11-12,15H2,1-3H3,(H,25,30)(H,26,29)