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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-4-25-15-8-6-14(7-9-15)11-20(3)17(22)12-26-16-10-5-13(2)19-18(16)21(23)24/h5-10H,4,11-12H2,1-3H3