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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=C(C=C(C=C4Br)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=C(C=C(C=C4Br)C)C

InChI

InChI=1S/C25H23BrN2O3/c1-4-17-5-7-18(8-6-17)25-28-21-13-19(9-10-22(21)31-25)27-23(29)14-30-24-16(3)11-15(2)12-20(24)26/h5-13H,4,14H2,1-3H3,(H,27,29)