N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-nitrophenoxy)-N-(2-pyridyl)-N-veratryl-acetamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O6/c1-29-19-11-10-16(13-20(19)30-2)14-24(21-9-5-6-12-23-21)22(26)15-31-18-8-4-3-7-17(18)25(27)28/h3-13H,14-15H2,1-2H3