N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxypropylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxypropylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxypropylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxypropylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxypropylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxypropylamino)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

COCCCNCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H20N2O4/c1-18-6-2-5-15-10-14(17)16-11-3-4-12-13(9-11)20-8-7-19-12/h3-4,9,15H,2,5-8,10H2,1H3,(H,16,17)