N-[4-[5-bromanyl-7-(2-oxidanylpropan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[5-bromanyl-7-(2-oxidanylpropan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[5-bromo-7-(1-hydroxy-1-methyl-ethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[5-bromo-7-(2-hydroxypropan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[5-bromo-7-(2-hydroxypropan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[5-bromo-7-(1-hydroxy-1-methyl-ethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C(=CC(=C4)Br)C(C)(C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C(=CC(=C4)Br)C(C)(C)O

InChI

InChI=1S/C25H23BrN2O4/c1-15-6-4-5-7-21(15)31-14-22(29)27-18-10-8-16(9-11-18)24-28-20-13-17(26)12-19(23(20)32-24)25(2,3)30/h4-13,30H,14H2,1-3H3,(H,27,29)