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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide
Traditional Name:N-cyclopropyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-piperonylamide
Formula: C26H24N2O7
MolecularWeight: 476.47796
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C26H24N2O7/c29-25(14-28(19-5-6-19)26(30)18-4-8-22-24(11-18)35-16-33-22)27(13-20-2-1-9-31-20)12-17-3-7-21-23(10-17)34-15-32-21/h1-4,7-11,19H,5-6,12-16H2


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