2-(3-azanylphenoxy)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N-ethyl-N-methyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-ethyl-N-methylacetamide IUPAC Name: 2-(3-aminophenoxy)-N-ethyl-N-methylacetamide Traditional Name: 2-(3-aminophenoxy)-N-ethyl-N-methyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC=CC(=C1)N

Isomeric SMILES

CCN(C)C(=O)COC1=CC=CC(=C1)N

InChI

InChI=1S/C11H16N2O2/c1-3-13(2)11(14)8-15-10-6-4-5-9(12)7-10/h4-7H,3,8,12H2,1-2H3