2-(4-bromanylphenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O4/c1-27-18-10-11-20-19(12-18)25-22(29-20)14-2-6-16(7-3-14)24-21(26)13-28-17-8-4-15(23)5-9-17/h2-12H,13H2,1H3,(H,24,26)