2-(2-cyanophenoxy)-N-methyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1,2-dimethylpropyl)-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1,2-dimethylpropyl)-N-methyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)C(C)N(C)C(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C15H20N2O2/c1-11(2)12(3)17(4)15(18)10-19-14-8-6-5-7-13(14)9-16/h5-8,11-12H,10H2,1-4H3