2-(3-cyanophenoxy)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-pentan-3-yl-propanamide Openeye Name: 2-(3-cyanophenoxy)-N-(1-ethylpropyl)propanamide CAS Name: 2-(3-cyanophenoxy)-N-pentan-3-ylpropanamide IUPAC Name: 2-(3-cyanophenoxy)-N-pentan-3-ylpropanamide Traditional Name: 2-(3-cyanophenoxy)-N-(1-ethylpropyl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=CC=CC(=C1)C#N

InChI

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