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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=NC3=CC=CC=C3N2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=NC3=CC=CC=C3N2)C)Br

InChI

InChI=1S/C19H20BrN3O2/c1-12-9-14(20)10-13(2)19(12)25-11-18(24)21-8-7-17-22-15-5-3-4-6-16(15)23-17/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)(H,22,23)