N-(2-methylbutan-2-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-tert-amyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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