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

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methyl]propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(6-methyl-1,3-benzoxazol-2-yl)benzyl]propionamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C(C)(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C(C)(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O3/c1-16-4-13-21-22(14-16)30-23(28-21)18-7-5-17(6-8-18)15-27-24(29)25(2,3)31-20-11-9-19(26)10-12-20/h4-14H,15H2,1-3H3,(H,27,29)