2-(4-bromanylphenoxy)-N-[3-(2-methylimidazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-methylimidazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-methylimidazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-methyl-1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-methylimidazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-methylimidazol-1-yl)propyl]acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O2/c1-12-17-8-10-19(12)9-2-7-18-15(20)11-21-14-5-3-13(16)4-6-14/h3-6,8,10H,2,7,9,11H2,1H3,(H,18,20)