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

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)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-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C23H26N2O4/c1-14(2)19-11-8-16(4)12-20(19)27-13-21(26)28-17(5)22-24-25-23(29-22)18-9-6-15(3)7-10-18/h6-12,14,17H,13H2,1-5H3