2-(6-azanyl-1,3-benzodioxol-5-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(6-azanyl-1,3-benzodioxol-5-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(6-amino-1,3-benzodioxol-5-yl)-N,N-dimethyl-acetamide CAS Name: 2-(6-amino-1,3-benzodioxol-5-yl)-N,N-dimethylacetamide IUPAC Name: 2-(6-amino-1,3-benzodioxol-5-yl)-N,N-dimethylacetamide Traditional Name: 2-(6-amino-1,3-benzodioxol-5-yl)-N,N-dimethyl-acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CN(C)C(=O)CC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C11H14N2O3/c1-13(2)11(14)4-7-3-9-10(5-8(7)12)16-6-15-9/h3,5H,4,6,12H2,1-2H3