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

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-hydroxyethyl)-N-methyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-hydroxyethyl)-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-hydroxyethyl)-N-methylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-hydroxyethyl)-N-methylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-hydroxyethyl)-N-methyl-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)COC1=CC=CC=C1N

Isomeric SMILES

CN(CCO)C(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C11H16N2O3/c1-13(6-7-14)11(15)8-16-10-5-3-2-4-9(10)12/h2-5,14H,6-8,12H2,1H3