2-(4-cyanophenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-hydroxypropyl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCCO

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCCO

InChI

InChI=1S/C12H14N2O3/c13-8-10-2-4-11(5-3-10)17-9-12(16)14-6-1-7-15/h2-5,15H,1,6-7,9H2,(H,14,16)