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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-oxolanylmethyl)propanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide
Formula: C24H30N2O6
MolecularWeight: 442.5048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4


Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4


InChI

InChI=1S/C24H30N2O6/c1-17(2)24(28)26(14-20-6-4-10-30-20)15-23(27)25(13-19-5-3-9-29-19)12-18-7-8-21-22(11-18)32-16-31-21/h3,5,7-9,11,17,20H,4,6,10,12-16H2,1-2H3


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