2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C22H28FN3O3 MolecularWeight: 401.474423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FN3O3/c1-14(2)21(15-6-8-16(9-7-15)22(3,4)5)24-13-20(27)25-18-11-10-17(23)12-19(18)26(28)29/h6-12,14,21,24H,13H2,1-5H3,(H,25,27)