N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-ethanamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-acetamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxyacetamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxyacetamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C12H16N2O4/c1-2-16-7-12(15)14-9-6-11-10(5-8(9)13)17-3-4-18-11/h5-6H,2-4,7,13H2,1H3,(H,14,15)