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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-4-pentyl-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide
Traditional Name:4-amyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-isopropyl-benzamide
Formula: C30H36N2O5
MolecularWeight: 504.61724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(C)C


Isomeric SMILES

CCCCCC1=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/C30H36N2O5/c1-4-5-6-8-23-10-13-25(14-11-23)30(34)32(22(2)3)20-29(33)31(19-26-9-7-16-35-26)18-24-12-15-27-28(17-24)37-21-36-27/h7,9-17,22H,4-6,8,18-21H2,1-3H3


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