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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)acetamide Traditional Name: N-piperonyl-2-(piperonylamino)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5/c21-18(20-8-13-2-4-15-17(6-13)25-11-23-15)9-19-7-12-1-3-14-16(5-12)24-10-22-14/h1-6,19H,7-11H2,(H,20,21)