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

Systemtic Name: 2-(2-cyanophenoxy)-N-(oxan-4-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-oxanyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(oxan-4-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-tetrahydropyran-4-yl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1COCCC1NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H16N2O3/c15-9-11-3-1-2-4-13(11)19-10-14(17)16-12-5-7-18-8-6-12/h1-4,12H,5-8,10H2,(H,16,17)