N-(benzimidazol-1-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(2-benzylphenoxy)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN3C=NC4=CC=CC=C43

InChI

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