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N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide

N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-ethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-ethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-piperonylamide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H19N3O4/c1-3-23(20(24)15-7-8-16-17(10-15)26-12-25-16)11-18-21-19(22-27-18)14-6-4-5-13(2)9-14/h4-10H,3,11-12H2,1-2H3


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