2-(4-methoxy-2-nitro-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5/c1-16(2,3)11-17(4,5)18-15(20)10-24-14-8-7-12(23-6)9-13(14)19(21)22/h7-9H,10-11H2,1-6H3,(H,18,20)