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

Systemtic Name: N-tert-butyl-2-(2,6-dimethyl-4-nitro-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(2,6-dimethyl-4-nitro-phenoxy)acetamide CAS Name: N-tert-butyl-2-(2,6-dimethyl-4-nitrophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(2,6-dimethyl-4-nitrophenoxy)acetamide Traditional Name: N-tert-butyl-2-(2,6-dimethyl-4-nitro-phenoxy)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O4/c1-9-6-11(16(18)19)7-10(2)13(9)20-8-12(17)15-14(3,4)5/h6-7H,8H2,1-5H3,(H,15,17)