N-(1H-benzimidazol-2-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O2/c25-20(24-21-22-17-11-5-6-12-18(17)23-21)14-26-19-13-7-4-10-16(19)15-8-2-1-3-9-15/h1-13H,14H2,(H2,22,23,24,25)