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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(=O)NC1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

CC(CNCC(=O)NC1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C13H18N2O4/c1-9(16)7-14-8-13(17)15-10-2-3-11-12(6-10)19-5-4-18-11/h2-3,6,9,14,16H,4-5,7-8H2,1H3,(H,15,17)