2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: 2-[3-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: 2-[3-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: 2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: 2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C13H20N2O2/c1-3-7-15-10(2)11-5-4-6-12(8-11)17-9-13(14)16/h4-6,8,10,15H,3,7,9H2,1-2H3,(H2,14,16)