2-(4-cyanophenoxy)-N-(4-methylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-methylpentan-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,3-dimethylbutyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-methylpentan-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-methylpentan-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,3-dimethylbutyl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11(2)8-12(3)17-15(18)10-19-14-6-4-13(9-16)5-7-14/h4-7,11-12H,8,10H2,1-3H3,(H,17,18)