2-(4-methoxy-2-nitro-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-5-14(2,3)15-13(17)9-21-12-7-6-10(20-4)8-11(12)16(18)19/h6-8H,5,9H2,1-4H3,(H,15,17)