2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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