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

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethyl-ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethyl-acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethylacetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethylacetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H19ClN2O3/c1-2-17-13(18)9-16-8-10-6-11(15)14-12(7-10)19-4-3-5-20-14/h6-7,16H,2-5,8-9H2,1H3,(H,17,18)