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2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name:2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide
Openeye Name:2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
CAS Name:2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
IUPAC Name:2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
Traditional Name:2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
Formula: C18H27N3O4
MolecularWeight: 349.42468
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NCC1COC2=CC=CC=C2O1


Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NCC1COC2=CC=CC=C2O1


InChI

InChI=1S/C18H27N3O4/c1-4-21(5-2)18(23)12-20(3)11-17(22)19-10-14-13-24-15-8-6-7-9-16(15)25-14/h6-9,14H,4-5,10-13H2,1-3H3,(H,19,22)


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