N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-bromo-4,6-dimethylphenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-bromo-4,6-dimethylphenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H22BrN3O2/c1-14-11-15(2)23(18(25)12-14)30-13-22(29)26-19-10-6-7-17(16(19)3)24-27-20-8-4-5-9-21(20)28-24/h4-12H,13H2,1-3H3,(H,26,29)(H,27,28)