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

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

Systemtic Name:2-(4-bromanylphenoxy)-N-[2-chloranyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide
Openeye Name:2-(4-bromophenoxy)-N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide
CAS Name:2-(4-bromophenoxy)-N-[2-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide
IUPAC Name:2-(4-bromophenoxy)-N-[2-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide
Traditional Name:2-(4-bromophenoxy)-N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propionamide
Formula: C26H24BrClN2O3
MolecularWeight: 527.83736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H24BrClN2O3/c1-15(2)16-6-12-23-22(13-16)29-24(32-23)17-5-11-20(28)21(14-17)30-25(31)26(3,4)33-19-9-7-18(27)8-10-19/h5-15H,1-4H3,(H,30,31)


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