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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-benzyloxyphenyl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-benzoxybenzyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c27-23(15-26-17-25-21-8-4-5-9-22(21)26)24-14-18-10-12-20(13-11-18)28-16-19-6-2-1-3-7-19/h1-13,17H,14-16H2,(H,24,27)