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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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