N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-(2-methylolbenzimidazol-1-yl)-N-veratryl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CO)OC

InChI

InChI=1S/C19H21N3O4/c1-25-16-8-7-13(9-17(16)26-2)10-20-19(24)11-22-15-6-4-3-5-14(15)21-18(22)12-23/h3-9,23H,10-12H2,1-2H3,(H,20,24)