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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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