2-(1-bromanylnaphthalen-2-yl)oxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H20BrN3O2/c1-16-25-12-13-27(16)20-9-5-3-7-18(20)14-26-22(28)15-29-21-11-10-17-6-2-4-8-19(17)23(21)24/h2-13H,14-15H2,1H3,(H,26,28)