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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-phenyl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-phenyl-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-4-phenylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-4-phenylbenzamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-4-phenyl-N-(tetrahydrofurfuryl)benzamide
Formula: C33H32N2O6
MolecularWeight: 552.61698
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H32N2O6/c36-32(34(20-28-8-4-16-38-28)19-24-10-15-30-31(18-24)41-23-40-30)22-35(21-29-9-5-17-39-29)33(37)27-13-11-26(12-14-27)25-6-2-1-3-7-25/h1-4,6-8,10-16,18,29H,5,9,17,19-23H2


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