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

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(methoxymethyl)benzoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(methoxymethyl)benzoate CAS Name: 3-(methoxymethyl)benzoic 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 3-(methoxymethyl)benzoate Traditional Name: 3-(methoxymethyl)benzoic 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)C3=CC(=CC=C3)COC

Isomeric SMILES

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

InChI

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