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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(piperonylamino)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O5/c20-17(19-12-2-4-14-16(6-12)24-10-22-14)8-18-7-11-1-3-13-15(5-11)23-9-21-13/h1-6,18H,7-10H2,(H,19,20)