N-(2-methoxyethyl)-2-(2-nitropyridin-3-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-nitropyridin-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[(2-nitro-3-pyridinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-24-11-10-19(12-14-6-3-2-4-7-14)16(21)13-25-15-8-5-9-18-17(15)20(22)23/h2-9H,10-13H2,1H3