2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-13(2)11-16-6-8-17(9-7-16)15(4)22-19(24)12-27-18-10-5-14(3)21-20(18)23(25)26/h5-10,13,15H,11-12H2,1-4H3,(H,22,24)