2-[1-(3-acetamidophenyl)ethylamino]propanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethylamino]propanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethylamino]propanamide CAS Name: 2-[1-(3-acetamidophenyl)ethylamino]propanamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethylamino]propanamide Traditional Name: 2-[1-(3-acetamidophenyl)ethylamino]propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(C)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(C)C(=O)N

InChI

InChI=1S/C13H19N3O2/c1-8(15-9(2)13(14)18)11-5-4-6-12(7-11)16-10(3)17/h4-9,15H,1-3H3,(H2,14,18)(H,16,17)