2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-13(2)20(11-15-7-5-4-6-8-15)17(22)12-25-16-10-9-14(3)19-18(16)21(23)24/h4-10,13H,11-12H2,1-3H3