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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(2-phenoxyethoxy)acetamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COCCOC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COCCOC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O7/c1-26-18-12-15(17(22(24)25)13-19(18)27-2)8-9-21-20(23)14-28-10-11-29-16-6-4-3-5-7-16/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,23)