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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-ethoxy-ethanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-ethoxy-acetamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-ethoxyacetamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-ethoxyacetamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-ethoxy-acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C11H14N2O4/c1-2-15-5-11(14)13-8-4-10-9(3-7(8)12)16-6-17-10/h3-4H,2,5-6,12H2,1H3,(H,13,14)