2-(4-cyanophenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O6/c1-26-17-9-14(16(22(24)25)10-18(17)27-2)7-8-21-19(23)12-28-15-5-3-13(11-20)4-6-15/h3-6,9-10H,7-8,12H2,1-2H3,(H,21,23)