2-(2-oxidanylphenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(3-hydroxypropyl)acetamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NCCCO

InChI

InChI=1S/C11H15NO4/c13-7-3-6-12-11(15)8-16-10-5-2-1-4-9(10)14/h1-2,4-5,13-14H,3,6-8H2,(H,12,15)