2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-o-phenetyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-2-21-16-6-4-3-5-15(16)19-17(20)12-22-14-9-7-13(11-18)8-10-14/h3-10H,2,12H2,1H3,(H,19,20)