2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3C

InChI

InChI=1S/C21H22BrN3O2/c1-14-10-18(11-15(2)21(14)22)27-13-20(26)24-12-17-6-4-5-7-19(17)25-9-8-23-16(25)3/h4-11H,12-13H2,1-3H3,(H,24,26)