2-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-p-anisyl-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-14-8-6-13(7-9-14)10-18-17(21)11-20-12-19-15-4-2-3-5-16(15)20/h2-9,12H,10-11H2,1H3,(H,18,21)