N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C20H22BrN3O4/c1-23-15-6-4-5-7-16(15)24(20(23)26)12-19(25)22-9-8-13-10-17(27-2)18(28-3)11-14(13)21/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,25)