2-(3-cyanophenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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