2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-isoamyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC(C)C

InChI

InChI=1S/C16H22N2O3/c1-4-20-15-9-13(10-17)5-6-14(15)21-11-16(19)18-8-7-12(2)3/h5-6,9,12H,4,7-8,11H2,1-3H3,(H,18,19)