2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O6/c1-21(9-8-13-4-6-17(26-2)18(10-13)27-3)19(23)12-28-16-7-5-14(20)11-15(16)22(24)25/h4-7,10-11H,8-9,12H2,1-3H3