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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)propionamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O4/c1-4-30-19-10-5-16(6-11-19)23-28-21-15-18(9-14-22(21)31-23)27-24(29)25(2,3)32-20-12-7-17(26)8-13-20/h5-15H,4H2,1-3H3,(H,27,29)