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(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-ethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-ethylbenzofuran-3-yl)acetate
CAS Name:2-(6-ethyl-3-benzofuranyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-ethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-ethylbenzofuran-3-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C21H18N2O4
MolecularWeight: 362.37862
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C21H18N2O4/c1-2-14-8-9-17-16(12-25-18(17)10-14)11-20(24)26-13-19-22-23-21(27-19)15-6-4-3-5-7-15/h3-10,12H,2,11,13H2,1H3


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