N-(2,4-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,4-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(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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