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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C24H20BrClN2O3/c1-14-4-10-18(19(26)12-14)22-28-20-13-16(7-11-21(20)30-22)27-23(29)24(2,3)31-17-8-5-15(25)6-9-17/h4-13H,1-3H3,(H,27,29)