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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-nitro-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-[(4-hydroxycyclohexyl)amino]-5-nitro-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-3-32-21-11-4-15(12-22(21)31-2)14-24-23(28)19-13-17(26(29)30)7-10-20(19)25-16-5-8-18(27)9-6-16/h4,7,10-13,16,18,25,27H,3,5-6,8-9,14H2,1-2H3,(H,24,28)