2-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-methyl-acetamide CAS Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-methylacetamide IUPAC Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-methylacetamide Traditional Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-methyl-acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC2=C(C(=C1)Br)OCCCO2

Isomeric SMILES

CNC(=O)CNCC1=CC2=C(C(=C1)Br)OCCCO2

InChI

InChI=1S/C13H17BrN2O3/c1-15-12(17)8-16-7-9-5-10(14)13-11(6-9)18-3-2-4-19-13/h5-6,16H,2-4,7-8H2,1H3,(H,15,17)