N-(1-hydroxyethyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(1-hydroxyethyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(1-hydroxyethyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(1-hydroxyethyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(1-hydroxyethyl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(1-hydroxyethyl)-2-(2-hydroxyphenoxy)acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)COC1=CC=CC=C1O)O

Isomeric SMILES

CC(NC(=O)COC1=CC=CC=C1O)O

InChI

InChI=1S/C10H13NO4/c1-7(12)11-10(14)6-15-9-5-3-2-4-8(9)13/h2-5,7,12-13H,6H2,1H3,(H,11,14)