N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromo-4,5-diethoxy-phenyl)-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromo-4,5-diethoxyphenyl)-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromo-4,5-diethoxyphenyl)-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-bromo-4,5-diethoxy-phenyl)-N-methyl-acetamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N(C)CC2=NC3=CC=CC=C3N2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N(C)CC2=NC3=CC=CC=C3N2)Br)OCC

InChI

InChI=1S/C21H24BrN3O3/c1-4-27-18-10-14(15(22)12-19(18)28-5-2)11-21(26)25(3)13-20-23-16-8-6-7-9-17(16)24-20/h6-10,12H,4-5,11,13H2,1-3H3,(H,23,24)