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

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-ethoxypropyl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C14H18N2O3/c1-2-18-9-5-8-16-14(17)11-19-13-7-4-3-6-12(13)10-15/h3-4,6-7H,2,5,8-9,11H2,1H3,(H,16,17)