2-(2-acetamidophenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-13(21)19-14-9-7-8-10-15(14)23-11-16(22)20-18(5,6)12-17(2,3)4/h7-10H,11-12H2,1-6H3,(H,19,21)(H,20,22)