2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acetamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H25BrN2O3/c1-15(2)18-5-7-19(8-6-18)26-29-22-13-20(9-10-23(22)32-26)28-24(30)14-31-25-17(4)11-16(3)12-21(25)27/h5-13,15H,14H2,1-4H3,(H,28,30)