2-(2-cyanophenoxy)-N-methyl-N-pentyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-pentyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-pentyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-pentylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-pentylacetamide Traditional Name: N-amyl-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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