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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-cyclobutanecarboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclobutanecarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclobutanecarboxamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-isobutyl-cyclobutanecarboxamide
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)C4CCC4


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)C4CCC4


InChI

InChI=1S/C24H30N2O5/c1-17(2)12-26(24(28)19-5-3-6-19)15-23(27)25(14-20-7-4-10-29-20)13-18-8-9-21-22(11-18)31-16-30-21/h4,7-11,17,19H,3,5-6,12-16H2,1-2H3


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