N-(4-tert-butyl-2,6-dimethyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(4-tert-butyl-2,6-dimethyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-tert-butyl-2,6-dimethyl-3-nitro-phenyl)acetamide CAS Name: N-(4-tert-butyl-2,6-dimethyl-3-nitrophenyl)acetamide IUPAC Name: N-(4-tert-butyl-2,6-dimethyl-3-nitrophenyl)acetamide Traditional Name: N-(4-tert-butyl-2,6-dimethyl-3-nitro-phenyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C)C)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C)C)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C14H20N2O3/c1-8-7-11(14(4,5)6)13(16(18)19)9(2)12(8)15-10(3)17/h7H,1-6H3,(H,15,17)