2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-bromo-2-fluorophenoxy)acetamide Traditional Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C20H19BrFN3O2 MolecularWeight: 432.286163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CCNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CCNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H19BrFN3O2/c21-16-6-7-18(17(22)12-16)27-14-20(26)24-9-8-19-23-10-11-25(19)13-15-4-2-1-3-5-15/h1-7,10-12H,8-9,13-14H2,(H,24,26)