N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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