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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethylacetamide Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-14-13(16)7-15-9(2)10-4-5-11-12(6-10)18-8-17-11/h4-6,9,15H,3,7-8H2,1-2H3,(H,14,16)