2-(4-tert-butylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)17-9-11-18(12-10-17)27-15-19(26)23-14-13-20-24-25-21(28-20)16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,23,26)