2-(2-cyanophenoxy)-N-methyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-(1-methylbutyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-pentan-2-ylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-pentan-2-ylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-methyl-N-(1-methylbutyl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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