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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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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=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN2O3/c1-26(2,3)18-8-13-21(14-9-18)33-27(4,5)25(31)29-20-12-15-23-22(16-20)30-24(32-23)17-6-10-19(28)11-7-17/h6-16H,1-5H3,(H,29,31)