N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-[(2-nitro-3-pyridyl)oxy]-N-p-anisyl-acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-25-15-8-4-13(5-9-15)11-20(14-6-7-14)17(22)12-26-16-3-2-10-19-18(16)21(23)24/h2-5,8-10,14H,6-7,11-12H2,1H3