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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-prop-2-ynyl-propanamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-prop-2-ynylpropanamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-propargyl-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C(=O)NCC#C)NCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H20N2O3/c1-3-7-18-16(19)12(2)17-8-6-13-4-5-14-15(11-13)21-10-9-20-14/h1,4-5,11-12,17H,6-10H2,2H3,(H,18,19)