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

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-methylphenoxy)propanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)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 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4/c1-13-5-9-17(10-6-13)20-23-22-19(27-20)15(3)26-21(24)16(4)25-18-11-7-14(2)8-12-18/h5-12,15-16H,1-4H3