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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propionamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N(C)C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N(C)C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O3/c1-25(2,32-20-12-7-17(26)8-13-20)24(30)27-18-9-14-22-21(15-18)28-23(31-22)16-5-10-19(11-6-16)29(3)4/h5-15H,1-4H3,(H,27,30)