2-(4-tert-butylphenoxy)-N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-22(2,3)16-6-10-18(11-7-16)27-14-21(26)24-13-19-12-20(25-28-19)15-4-8-17(23)9-5-15/h4-12H,13-14H2,1-3H3,(H,24,26)