2-[4-(2-azanylethyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-methyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-13-11(14)8-15-10-4-2-9(3-5-10)6-7-12/h2-5H,6-8,12H2,1H3,(H,13,14)