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

Systemtic Name: 2-(4-cyanophenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-methylbutyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-4-11(2)16-14(17)10-18-13-7-5-12(9-15)6-8-13/h5-8,11H,3-4,10H2,1-2H3,(H,16,17)