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2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide

2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide

Systemtic Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
Openeye Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
CAS Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
IUPAC Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
Traditional Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3C(=O)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C20H21N3O3/c1-20(2,3)14-10-8-13(9-11-14)19-23-22-17(26-19)12-25-16-7-5-4-6-15(16)18(21)24/h4-11H,12H2,1-3H3,(H2,21,24)


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