2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-cyanophenoxy)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-4-14(2,3)16-13(17)10-18-12-7-5-11(9-15)6-8-12/h5-8H,4,10H2,1-3H3,(H,16,17)