2-(3-bromanylphenoxy)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-methyl-1-(1-methyl-2-imidazolyl)propyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]acetamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC=CN1C)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C(C1=NC=CN1C)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrN3O2/c1-11(2)15(16-18-7-8-20(16)3)19-14(21)10-22-13-6-4-5-12(17)9-13/h4-9,11,15H,10H2,1-3H3,(H,19,21)