1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(methoxymethyl)benzoate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(methoxymethyl)benzoate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(methoxymethyl)benzoate CAS Name: 3-(methoxymethyl)benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(methoxymethyl)benzoate Traditional Name: 3-(methoxymethyl)benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C20H20N2O5/c1-13(26-20(23)16-6-4-5-14(11-16)12-24-2)18-21-22-19(27-18)15-7-9-17(25-3)10-8-15/h4-11,13H,12H2,1-3H3