2-(4-bromanylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2-methyl-propionamide Formula: C24H20BrClN2O3 MolecularWeight: 499.7842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)CC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)CC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrClN2O3/c1-24(2,31-19-10-5-16(25)6-11-19)23(29)27-18-9-12-21-20(14-18)28-22(30-21)13-15-3-7-17(26)8-4-15/h3-12,14H,13H2,1-2H3,(H,27,29)