2-[4-(2-azanylethyl)phenoxy]propanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]propanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]propanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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