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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

COCCNC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H14N2O3/c1-16-7-6-14-12(15)9-17-11-4-2-10(8-13)3-5-11/h2-5H,6-7,9H2,1H3,(H,14,15)