2-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-benzoxyphenyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c26-22(14-25-16-23-20-8-4-5-9-21(20)25)24-18-10-12-19(13-11-18)27-15-17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,24,26)