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N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methylpropyl(2-phenoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methylpropyl(2-phenoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methylpropyl(2-phenoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[isobutyl-(2-phenoxyacetyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methylpropyl-(2-phenoxyacetyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[isobutyl-(2-phenoxyacetyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C25H27N3O6
MolecularWeight: 465.49838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4


Isomeric SMILES

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4


InChI

InChI=1S/C25H27N3O6/c1-17(2)13-28(24(29)15-31-19-6-4-3-5-7-19)14-20-11-21(27-34-20)25(30)26-12-18-8-9-22-23(10-18)33-16-32-22/h3-11,17H,12-16H2,1-2H3,(H,26,30)


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