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

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

Systemtic Name:(4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate
Openeye Name:(4-chloro-2-isopropyl-5-methyl-phenyl) 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 (4-chloro-5-methyl-2-propan-2-ylphenyl) ester
IUPAC Name:(4-chloro-5-methyl-2-propan-2-ylphenyl) 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 (4-chloro-2-isopropyl-5-methyl-phenyl) ester
Formula: C22H23ClN2O3
MolecularWeight: 398.88262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=C(C=C(C(=C3)C)Cl)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=C(C=C(C(=C3)C)Cl)C(C)C


InChI

InChI=1S/C22H23ClN2O3/c1-13(2)17-12-18(23)15(4)11-19(17)27-21(26)10-9-20-24-22(25-28-20)16-7-5-14(3)6-8-16/h5-8,11-13H,9-10H2,1-4H3


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