2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3

InChI

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