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

Systemtic Name: N-(1-methoxyethyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(1-methoxyethyl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(1-methoxyethyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(1-methoxyethyl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(1-methoxyethyl)acetamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c1-8(15-2)12-11(14)7-16-10-6-4-3-5-9(10)13/h3-6,8,13H,7H2,1-2H3,(H,12,14)