N-(2-cyanoethyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-hydroxyphenoxy)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c12-6-3-7-13-11(15)8-16-10-5-2-1-4-9(10)14/h1-2,4-5,14H,3,7-8H2,(H,13,15)