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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(14-12(15)6-13-2)9-3-4-10-11(5-9)17-7-16-10/h3-5,8,13H,6-7H2,1-2H3,(H,14,15)