2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H20N2O3/c1-3-6-15-14(17)8-16-10(2)11-4-5-12-13(7-11)19-9-18-12/h4-5,7,10,16H,3,6,8-9H2,1-2H3,(H,15,17)