N-(3-methyl-1-phenyl-butyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-13(2)11-15(14-7-4-3-5-8-14)20-17(22)12-25-16-9-6-10-19-18(16)21(23)24/h3-10,13,15H,11-12H2,1-2H3,(H,20,22)