2-(3-nitrophenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-15(2,3)11-16(4,5)17-14(19)10-22-13-8-6-7-12(9-13)18(20)21/h6-9H,10-11H2,1-5H3,(H,17,19)