2-(4-cyanophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylallyl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-4-17(10-12(2)3)15(18)11-19-14-7-5-13(9-16)6-8-14/h5-8H,2,4,10-11H2,1,3H3