2-(4-azanylphenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(2-cyanoethyl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1N)OCC(=O)NCCC#N

InChI

InChI=1S/C11H13N3O2/c12-6-1-7-14-11(15)8-16-10-4-2-9(13)3-5-10/h2-5H,1,7-8,13H2,(H,14,15)