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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C17H24N2O2/c1-16(2,3)12-17(4,5)19-15(20)11-21-14-8-6-13(10-18)7-9-14/h6-9H,11-12H2,1-5H3,(H,19,20)