2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide

Systemtic Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide Openeye Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide CAS Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide IUPAC Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide Traditional Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-15-9(2)11-6-5-7-12(8-11)17-10(3)13(14)16/h5-10,15H,4H2,1-3H3,(H2,14,16)