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N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]ethanamide

N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]ethanamide

Systemtic Name:N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]ethanamide
Openeye Name:N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
CAS Name:N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
IUPAC Name:N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
Traditional Name:2-[2-(2-methoxyethoxy)ethoxy]-N,N-dipiperonyl-acetamide
Formula: C23H27NO8
MolecularWeight: 445.46238
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

COCCOCCOCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H27NO8/c1-26-6-7-27-8-9-28-14-23(25)24(12-17-2-4-19-21(10-17)31-15-29-19)13-18-3-5-20-22(11-18)32-16-30-20/h2-5,10-11H,6-9,12-16H2,1H3


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