2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethyl-propanamide

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethyl-propanamide Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethyl-propanamide CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethylpropanamide IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethylpropanamide Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-ethyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=O)C(C)NC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O3/c1-4-16-15(18)11(3)17-10(2)12-5-6-13-14(9-12)20-8-7-19-13/h5-6,9-11,17H,4,7-8H2,1-3H3,(H,16,18)