N-[3-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butyl]-2-phenyl-ethanamide Openeye Name: N-[3-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]butyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]butyl]-2-phenylacetamide IUPAC Name: N-[3-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]butyl]-2-phenylacetamide Traditional Name: N-[3-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]butyl]-2-phenyl-acetamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(CNC(=O)CC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H22F3N3O3/c1-13(2)17(12-24-19(27)10-14-6-4-3-5-7-14)25-16-9-8-15(20(21,22)23)11-18(16)26(28)29/h3-9,11,13,17,25H,10,12H2,1-2H3,(H,24,27)