2-(2-bromanyl-4-ethyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3C)Br

InChI

InChI=1S/C21H22BrN3O2/c1-3-16-8-9-20(18(22)12-16)27-14-21(26)24-13-17-6-4-5-7-19(17)25-11-10-23-15(25)2/h4-12H,3,13-14H2,1-2H3,(H,24,26)