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N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(propyl)amino]methyl]-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(propyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(propyl)amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[cinnamyl(propyl)amino]methyl]isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(propyl)amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-phenylprop-2-enyl(propyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[cinnamyl(propyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCCN(CC=CC1=CC=CC=C1)CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C25H27N3O4/c1-2-12-28(13-6-9-19-7-4-3-5-8-19)17-21-15-22(27-32-21)25(29)26-16-20-10-11-23-24(14-20)31-18-30-23/h3-11,14-15H,2,12-13,16-18H2,1H3,(H,26,29)


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