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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N,N-diethyl-propanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N,N-diethyl-propanamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N,N-diethylpropanamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N,N-diethylpropanamide Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N,N-diethyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=O)C(C)NC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H24N2O3/c1-5-18(6-2)16(19)12(4)17-11(3)13-7-8-14-15(9-13)21-10-20-14/h7-9,11-12,17H,5-6,10H2,1-4H3