N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-homoveratryl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)OC

InChI

InChI=1S/C21H21N3O6/c1-28-17-7-5-14(12-19(17)29-2)9-11-22-20(25)13-30-18-8-6-16(24(26)27)15-4-3-10-23-21(15)18/h3-8,10,12H,9,11,13H2,1-2H3,(H,22,25)