1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-ethoxyphenoxy)propanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-ethoxyphenoxy)propanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-3-25-17-9-11-18(12-10-17)26-14-13-19(24)27-15(2)20-22-23-21(28-20)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3