2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C15H20N2O3/c1-5-15(2,3)17-14(18)10-20-12-7-6-11(9-16)8-13(12)19-4/h6-8H,5,10H2,1-4H3,(H,17,18)