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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-16-5-7-17(8-6-16)21-13-20(28-25-21)14-24-22(26)15-27-19-11-9-18(10-12-19)23(2,3)4/h5-13H,14-15H2,1-4H3,(H,24,26)