N-(3-azanylpropyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-(3-aminopropyl)-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCN

InChI

InChI=1S/C12H16N2O4/c13-4-1-5-14-12(15)7-16-9-2-3-10-11(6-9)18-8-17-10/h2-3,6H,1,4-5,7-8,13H2,(H,14,15)