N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-12(2)15-7-6-8-16(13(3)4)19(15)22-18(24)11-27-17-10-9-14(5)21-20(17)23(25)26/h6-10,12-13H,11H2,1-5H3,(H,22,24)