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N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-chloro-3,5-dimethylphenoxy)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C21H19ClN2O5
MolecularWeight: 414.83896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H19ClN2O5/c1-12-5-15(6-13(2)20(12)22)26-10-16-8-17(24-29-16)21(25)23-9-14-3-4-18-19(7-14)28-11-27-18/h3-8H,9-11H2,1-2H3,(H,23,25)


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