N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-isobutoxy-benzamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-isobutoxy-benzamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C28H23BrN2O3/c1-17(2)16-33-20-7-3-6-18(14-20)27(32)30-19-12-13-26-25(15-19)31-28(34-26)23-10-4-9-22-21(23)8-5-11-24(22)29/h3-15,17H,16H2,1-2H3,(H,30,32)