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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCNC(=O)COC1=CC=CC=C1N

InChI

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