2-(1,3-benzodioxol-5-ylamino)-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C)C(=O)CNC1=CC2=C(C=C1)OCO2

InChI

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