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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c1-27(2)18-8-3-15(4-9-18)23-26-20-13-17(7-12-21(20)30-23)25-22(28)14-29-19-10-5-16(24)6-11-19/h3-13H,14H2,1-2H3,(H,25,28)