2-[2-(1-oxidanylpropyl)phenoxy]ethanamide

Systemtic Name: 2-[2-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]acetamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: 2-[2-(1-hydroxypropyl)phenoxy]acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)N)O

InChI

InChI=1S/C11H15NO3/c1-2-9(13)8-5-3-4-6-10(8)15-7-11(12)14/h3-6,9,13H,2,7H2,1H3,(H2,12,14)