N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-12-6-8-16(18(20-12)22(24)25)27-11-17(23)21-14-10-13(19(2,3)4)7-9-15(14)26-5/h6-10H,11H2,1-5H3,(H,21,23)