2-(2-azanylphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-aminophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-aminophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-aminophenoxy)-N,N-dimethyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-12(2)10(13)7-14-9-6-4-3-5-8(9)11/h3-6H,7,11H2,1-2H3