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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propionamide Formula: C25H22BrClN2O3 MolecularWeight: 513.81078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrClN2O3/c1-4-15-5-12-22-21(13-15)28-23(31-22)16-6-11-19(27)20(14-16)29-24(30)25(2,3)32-18-9-7-17(26)8-10-18/h5-14H,4H2,1-3H3,(H,29,30)