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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

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