2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-isobutyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-19-14-7-12(8-16)5-6-13(14)20-10-15(18)17-9-11(2)3/h5-7,11H,4,9-10H2,1-3H3,(H,17,18)