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

Systemtic Name: N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C27H26BrClN2O3 MolecularWeight: 541.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C27H26BrClN2O3/c1-26(2,3)16-6-10-19(11-7-16)34-27(4,5)25(32)30-18-9-13-23-22(15-18)31-24(33-23)20-14-17(28)8-12-21(20)29/h6-15H,1-5H3,(H,30,32)