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3-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole

3-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole

Systemtic Name:3-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole
Openeye Name:3-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole
CAS Name:3-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole
IUPAC Name:3-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole
Traditional Name:3-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole
Formula: C18H16N2O4
MolecularWeight: 324.33064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H16N2O4/c1-21-14-6-2-12(3-7-14)4-9-17-19-18(20-24-17)13-5-8-15-16(10-13)23-11-22-15/h2-3,5-8,10H,4,9,11H2,1H3


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