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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylpropylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-hydroxypropylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-hydroxypropylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-hydroxypropylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-hydroxypropylamino)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNCCCO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNCCCO

InChI

InChI=1S/C13H18N2O4/c16-5-1-4-14-9-13(17)15-10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8,14,16H,1,4-7,9H2,(H,15,17)