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

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

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

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C


InChI

InChI=1S/C29H34N2O6/c1-4-5-14-34-24-11-9-23(10-12-24)29(33)31(21(2)3)19-28(32)30(18-25-7-6-15-35-25)17-22-8-13-26-27(16-22)37-20-36-26/h6-13,15-16,21H,4-5,14,17-20H2,1-3H3


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