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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxidanylpropylamino)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3-hydroxypropylamino)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3-hydroxypropylamino)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3-hydroxypropylamino)acetamide
Traditional Name:2-(3-hydroxypropylamino)-N-piperonyl-acetamide
Formula: C13H18N2O4
MolecularWeight: 266.29302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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