N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylpropylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylpropylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-hydroxypropylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-hydroxypropylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-hydroxypropylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-hydroxypropylamino)acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCCCO

InChI

InChI=1S/C12H16N2O4/c15-5-1-4-13-7-12(16)14-9-2-3-10-11(6-9)18-8-17-10/h2-3,6,13,15H,1,4-5,7-8H2,(H,14,16)