2-(2-oxidanylphenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-propyl-acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-propylacetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-propylacetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-propyl-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC=C1O

Isomeric SMILES

CCCNC(=O)COC1=CC=CC=C1O

InChI

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