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N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenylmethoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzyloxyacetyl)-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxolanylmethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(2-benzoxyacetyl)-(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide
Formula: C29H32N2O6S
MolecularWeight: 536.63918
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)COCC5=CC=CC=C5


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)COCC5=CC=CC=C5


InChI

InChI=1S/C29H32N2O6S/c32-28(30(17-25-9-5-13-38-25)15-23-10-11-26-27(14-23)37-21-36-26)18-31(16-24-8-4-12-35-24)29(33)20-34-19-22-6-2-1-3-7-22/h1-3,5-7,9-11,13-14,24H,4,8,12,15-21H2


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