2-(3-cyanophenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-pentyl-propanamide Openeye Name: 2-(3-cyanophenoxy)-N-pentyl-propanamide CAS Name: 2-(3-cyanophenoxy)-N-pentylpropanamide IUPAC Name: 2-(3-cyanophenoxy)-N-pentylpropanamide Traditional Name: N-amyl-2-(3-cyanophenoxy)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)C#N

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)C#N

InChI

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