(5-ethanoyl-2-methoxy-phenyl)methyl 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H22N2O5/c1-14-4-6-16(7-5-14)22-23-20(29-24-22)10-11-21(26)28-13-18-12-17(15(2)25)8-9-19(18)27-3/h4-9,12H,10-11,13H2,1-3H3