2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methoxypropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

COCCCNC(=O)CNC1=CC2=C(C=C1)OCCO2

InChI

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