N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(4-formamidocyclohexyl)amino]-5-nitro-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(4-formamidocyclohexyl)amino]-5-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(4-formamidocyclohexyl)amino]-5-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(4-formamidocyclohexyl)amino]-5-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(4-formamidocyclohexyl)amino]-5-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-[(4-formamidocyclohexyl)amino]-5-nitro-benzamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCC(CC3)NC=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCC(CC3)NC=O)OC

InChI

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