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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide
Openeye Name:N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]octanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-prop-2-enyloctanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enyloctanamide
Traditional Name:N-allyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]caprylamide
Formula: C26H34N2O5
MolecularWeight: 454.55856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N2O5/c1-3-5-6-7-8-11-25(29)27(14-4-2)19-26(30)28(18-22-10-9-15-31-22)17-21-12-13-23-24(16-21)33-20-32-23/h4,9-10,12-13,15-16H,2-3,5-8,11,14,17-20H2,1H3


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