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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=O)C(C)NCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O3/c1-3-16-15(18)11(2)17-7-6-12-4-5-13-14(10-12)20-9-8-19-13/h4-5,10-11,17H,3,6-9H2,1-2H3,(H,16,18)