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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-ethoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-ethoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-ethoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-ethoxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-ethoxy-acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO4/c1-2-14-6-11(13)12-8-3-4-9-10(5-8)16-7-15-9/h3-5H,2,6-7H2,1H3,(H,12,13)