2-(2-bromanylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]propionamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC=C4Br

InChI

InChI=1S/C26H25BrN2O3/c1-16(31-22-8-6-5-7-20(22)27)24(30)28-19-13-14-21-23(15-19)32-25(29-21)17-9-11-18(12-10-17)26(2,3)4/h5-16H,1-4H3,(H,28,30)