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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c15-4-3-13-8-12(16)14-9-1-2-10-11(7-9)18-6-5-17-10/h1-2,7,13,15H,3-6,8H2,(H,14,16)