2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-N-propyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-N-propyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-N-propyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-N-propylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-N-propylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)-N-propyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CCCNC(=O)CNCC1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C14H20N2O3/c1-2-6-16-13(17)10-15-9-11-4-3-5-12-14(11)19-8-7-18-12/h3-5,15H,2,6-10H2,1H3,(H,16,17)