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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

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