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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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