1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(2-ethoxyphenoxy)ethanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid 1-[5-(p-tolyl)-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=CC=C1OCC(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O5/c1-4-25-17-7-5-6-8-18(17)26-13-19(24)27-15(3)20-22-23-21(28-20)16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3