2-(3-cyanophenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-isopentyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-isoamyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-11(2)6-7-16-14(17)10-18-13-5-3-4-12(8-13)9-15/h3-5,8,11H,6-7,10H2,1-2H3,(H,16,17)