[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-propoxybenzoate

Systemtic Name: [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-propoxybenzoate Openeye Name: [(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(1R)-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:

CCCOC1=CC=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O[C@H](C)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4/c1-4-13-25-18-11-9-17(10-12-18)21(24)26-15(3)19-22-23-20(27-19)16-7-5-14(2)6-8-16/h5-12,15H,4,13H2,1-3H3/t15-/m1/s1