2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN2O6/c1-4-22(12-14-6-8-18(28-5-2)19(10-14)27-3)20(24)13-29-17-9-7-15(21)11-16(17)23(25)26/h6-11H,4-5,12-13H2,1-3H3