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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-propanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-propanamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethylpropanamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethylpropanamide Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-15-14(17)10(3)16-9(2)11-5-6-12-13(7-11)19-8-18-12/h5-7,9-10,16H,4,8H2,1-3H3,(H,15,17)