N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC)C3(CCCCC3)C#N

InChI

InChI=1S/C23H25N3O5/c1-25(23(16-24)12-4-3-5-13-23)22(27)15-31-21-11-8-18(26(28)29)14-20(21)17-6-9-19(30-2)10-7-17/h6-11,14H,3-5,12-13,15H2,1-2H3