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

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

Systemtic Name:[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-methylphenoxy)propanoate
Openeye Name:[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-methylphenoxy)propanoate
CAS Name:3-(4-methylphenoxy)propanoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-methylphenoxy)propanoate
Traditional Name:3-(4-methylphenoxy)propionic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCOC3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCOC3=CC=C(C=C3)C


InChI

InChI=1S/C20H20N2O4/c1-14-3-7-16(8-4-14)20-21-18(26-22-20)13-25-19(23)11-12-24-17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3


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