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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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