N-[1-(4-azanylphenoxy)-2-oxidanyl-ethyl]-N-methyl-ethanamide

Systemtic Name: N-[1-(4-azanylphenoxy)-2-oxidanyl-ethyl]-N-methyl-ethanamide Openeye Name: N-[1-(4-aminophenoxy)-2-hydroxy-ethyl]-N-methyl-acetamide CAS Name: N-[1-(4-aminophenoxy)-2-hydroxyethyl]-N-methylacetamide IUPAC Name: N-[1-(4-aminophenoxy)-2-hydroxyethyl]-N-methylacetamide Traditional Name: N-[1-(4-aminophenoxy)-2-hydroxy-ethyl]-N-methyl-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CO)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(=O)N(C)C(CO)OC1=CC=C(C=C1)N

InChI

InChI=1S/C11H16N2O3/c1-8(15)13(2)11(7-14)16-10-5-3-9(12)4-6-10/h3-6,11,14H,7,12H2,1-2H3