1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(4-methoxyphenoxy)propanoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(4-methoxyphenoxy)propanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic 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 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic 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:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CCOC3=CC=C(C=C3)OC

InChI

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