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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-butyl-N-propan-2-yl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-butyl-N-isopropyl-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-4-butyl-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-butyl-N-propan-2-ylbenzamide
Traditional Name:4-butyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-isopropyl-benzamide
Formula: C29H34N2O5
MolecularWeight: 490.59066
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C


Isomeric SMILES

CCCCC1=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/C29H34N2O5/c1-4-5-7-22-9-12-24(13-10-22)29(33)31(21(2)3)19-28(32)30(18-25-8-6-15-34-25)17-23-11-14-26-27(16-23)36-20-35-26/h6,8-16,21H,4-5,7,17-20H2,1-3H3


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