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

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

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

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)C4CC4


Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)C4CC4


InChI

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


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