2-(4-bromanylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acetamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O3/c1-15(2)16-3-5-17(6-4-16)24-27-21-13-19(9-12-22(21)30-24)26-23(28)14-29-20-10-7-18(25)8-11-20/h3-13,15H,14H2,1-2H3,(H,26,28)