2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23BrN2O3S/c1-2-22(12-15-4-6-18(20)26-15)13-19(23)21-8-7-14-3-5-16-17(11-14)25-10-9-24-16/h3-6,11H,2,7-10,12-13H2,1H3,(H,21,23)