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(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-tert-butylphenyl)propanoate

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-tert-butylphenyl)propanoate

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-tert-butylphenyl)propanoate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-tert-butylphenyl)propanoate
CAS Name:3-(4-tert-butylphenyl)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-tert-butylphenyl)propanoate
Traditional Name:3-(4-tert-butylphenyl)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C22H24N2O3/c1-22(2,3)18-12-9-16(10-13-18)11-14-20(25)26-15-19-23-24-21(27-19)17-7-5-4-6-8-17/h4-10,12-13H,11,14-15H2,1-3H3


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