2-(benzimidazol-1-yl)-N-(3-phenylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-phenylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-phenylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-phenylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-phenylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-phenylphenyl)acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c25-21(14-24-15-22-19-11-4-5-12-20(19)24)23-18-10-6-9-17(13-18)16-7-2-1-3-8-16/h1-13,15H,14H2,(H,23,25)