2-(4-cyanophenoxy)-N-methyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-ethylpropyl)-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-pentan-3-ylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-pentan-3-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-ethylpropyl)-N-methyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-4-13(5-2)17(3)15(18)11-19-14-8-6-12(10-16)7-9-14/h6-9,13H,4-5,11H2,1-3H3