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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-benzylphenoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

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