2-(4-cyanophenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-isopentyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-isoamyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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