N-(3,5-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-29-19-12-17(13-20(14-19)30-2)25-24(28)15-27-22-11-7-6-10-21(22)26-23(27)16-31-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,25,28)