N-(2-methylbutan-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-tert-amyl-2-(2-nitrophenoxy)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-4-13(2,3)14-12(16)9-19-11-8-6-5-7-10(11)15(17)18/h5-8H,4,9H2,1-3H3,(H,14,16)