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

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

Systemtic Name:[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2-methoxyphenoxy)propanoate
Openeye Name:[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2-methoxyphenoxy)propanoate
CAS Name:3-(2-methoxyphenoxy)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-(2-methoxyphenoxy)propanoate
Traditional Name:3-(2-methoxyphenoxy)propionic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCOC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCOC3=CC=CC=C3OC


InChI

InChI=1S/C20H20N2O5/c1-14-7-9-15(10-8-14)20-21-18(27-22-20)13-26-19(23)11-12-25-17-6-4-3-5-16(17)24-2/h3-10H,11-13H2,1-2H3


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