2-(3-azanylphenoxy)-N-ethyl-propanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-ethyl-propanamide Openeye Name: 2-(3-aminophenoxy)-N-ethyl-propanamide CAS Name: 2-(3-aminophenoxy)-N-ethylpropanamide IUPAC Name: 2-(3-aminophenoxy)-N-ethylpropanamide Traditional Name: 2-(3-aminophenoxy)-N-ethyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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