3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]propanamide Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]propanamide CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]propanamide IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]propanamide Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCCC(=O)N

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCCC(=O)N

InChI

InChI=1S/C13H18N2O3/c1-9(15-7-6-13(14)16)12-8-17-10-4-2-3-5-11(10)18-12/h2-5,9,12,15H,6-8H2,1H3,(H2,14,16)