2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-2-15-7-8-19(17(21)11-15)26-13-20(25)23-12-16-5-3-4-6-18(16)24-10-9-22-14-24/h3-11,14H,2,12-13H2,1H3,(H,23,25)