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

Systemtic Name: 2-(4-cyanophenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-methylbutyl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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