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

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(3-methylphenoxy)ethanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)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-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13-7-9-16(10-8-13)20-22-21-19(26-20)15(3)25-18(23)12-24-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3