2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propyl-acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propylacetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propylacetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCCNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

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