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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-veratryl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19N3O3/c1-23-16-8-7-13(9-17(16)24-2)10-19-18(22)11-21-12-20-14-5-3-4-6-15(14)21/h3-9,12H,10-11H2,1-2H3,(H,19,22)