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[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)propanoate

[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)propanoate

Systemtic Name:[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)propanoate
Openeye Name:[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)propanoate
CAS Name:2-(4-cyanophenoxy)propanoic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)propanoate
Traditional Name:2-(4-cyanophenoxy)propionic acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)C(C)OC3=CC=C(C=C3)C#N


Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)C(C)OC3=CC=C(C=C3)C#N


InChI

InChI=1S/C21H19N3O5/c1-3-26-18-7-5-4-6-17(18)20-23-19(29-24-20)13-27-21(25)14(2)28-16-10-8-15(12-22)9-11-16/h4-11,14H,3,13H2,1-2H3


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