2-(2-bromanyl-4-methyl-phenoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(imidazol-1-ylmethyl)benzyl]acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3C=CN=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3C=CN=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-15-6-7-19(18(21)10-15)26-13-20(25)23-11-16-4-2-3-5-17(16)12-24-9-8-22-14-24/h2-10,14H,11-13H2,1H3,(H,23,25)