N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-12-3-8-15(17(19-12)20(22)23)25-11-16(21)18-10-9-13-4-6-14(24-2)7-5-13/h3-8H,9-11H2,1-2H3,(H,18,21)