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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-3-phenylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-3-phenylpropanamide
Traditional Name:N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-3-phenyl-N-(tetrahydrofurfuryl)propionamide
Formula: C29H32N2O5S
MolecularWeight: 520.63978
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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)CCC5=CC=CC=C5


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C29H32N2O5S/c32-28(13-11-22-6-2-1-3-7-22)31(18-24-8-4-14-34-24)20-29(33)30(19-25-9-5-15-37-25)17-23-10-12-26-27(16-23)36-21-35-26/h1-3,5-7,9-10,12,15-16,24H,4,8,11,13-14,17-21H2


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