3-[4-[1-(furan-2-yl)ethylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[1-(furan-2-yl)ethylamino]phenoxy]propanamide Openeye Name: 3-[4-[1-(2-furyl)ethylamino]phenoxy]propanamide CAS Name: 3-[4-[1-(2-furanyl)ethylamino]phenoxy]propanamide IUPAC Name: 3-[4-[1-(furan-2-yl)ethylamino]phenoxy]propanamide Traditional Name: 3-[4-[1-(2-furyl)ethylamino]phenoxy]propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC(C1=CC=CO1)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C15H18N2O3/c1-11(14-3-2-9-20-14)17-12-4-6-13(7-5-12)19-10-8-15(16)18/h2-7,9,11,17H,8,10H2,1H3,(H2,16,18)