N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)acetamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C29H25BrN2O3/c1-29(2,3)18-10-13-20(14-11-18)34-17-27(33)31-19-12-15-26-25(16-19)32-28(35-26)23-8-4-7-22-21(23)6-5-9-24(22)30/h4-16H,17H2,1-3H3,(H,31,33)