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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4


InChI

InChI=1S/C26H28N2O6/c1-19-5-8-21(9-6-19)26(30)27(11-13-31-2)17-25(29)28(16-22-4-3-12-32-22)15-20-7-10-23-24(14-20)34-18-33-23/h3-10,12,14H,11,13,15-18H2,1-2H3


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