2-(2-azanylphenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-hydroxyethyl)acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NCCO

InChI

InChI=1S/C10H14N2O3/c11-8-3-1-2-4-9(8)15-7-10(14)12-5-6-13/h1-4,13H,5-7,11H2,(H,12,14)