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

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C(=O)N

InChI

InChI=1S/C13H18N2O3/c1-8(15-9(2)13(14)16)10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7-9,15H,5-6H2,1-2H3,(H2,14,16)