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

Systemtic Name: 2-(3-cyanophenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC=CC(=C1)C#N

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H11N3O3/c1-13-11(16)14-10(15)7-17-9-4-2-3-8(5-9)6-12/h2-5H,7H2,1H3,(H2,13,14,15,16)