2-(4-bromanylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2/c1-2-22-16-6-4-3-5-15(16)21-17(22)11-20-18(23)12-24-14-9-7-13(19)8-10-14/h3-10H,2,11-12H2,1H3,(H,20,23)