N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-4-21(12-14-8-9-15(27-5-2)17(11-14)26-3)18(23)13-28-16-7-6-10-20-19(16)22(24)25/h6-11H,4-5,12-13H2,1-3H3