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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H25N3O4/c1-17-13-22(30-2)23(31-3)14-20(17)27-25(29)15-28-21-12-8-7-11-19(21)26-24(28)16-32-18-9-5-4-6-10-18/h4-14H,15-16H2,1-3H3,(H,27,29)