N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C24H22ClN3O4/c1-30-21-13-22(31-2)19(12-17(21)25)27-24(29)14-28-20-11-7-6-10-18(20)26-23(28)15-32-16-8-4-3-5-9-16/h3-13H,14-15H2,1-2H3,(H,27,29)