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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3O3/c1-14-7-5-6-8-17(14)19-23-20(24-27-19)22-18(25)13-26-16-11-9-15(10-12-16)21(2,3)4/h5-12H,13H2,1-4H3,(H,22,24,25)