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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-ethyl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-4-ethyl-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-ethylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-ethylbenzamide
Traditional Name:N-(3-ethoxypropyl)-4-ethyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]benzamide
Formula: C29H34N2O6
MolecularWeight: 506.59006
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4


InChI

InChI=1S/C29H34N2O6/c1-3-22-8-11-24(12-9-22)29(33)30(14-6-15-34-4-2)20-28(32)31(19-25-7-5-16-35-25)18-23-10-13-26-27(17-23)37-21-36-26/h5,7-13,16-17H,3-4,6,14-15,18-21H2,1-2H3


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