2-(2-ethylbenzimidazol-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(2-phenylphenyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-2-22-24-20-14-8-9-15-21(20)26(22)16-23(27)25-19-13-7-6-12-18(19)17-10-4-3-5-11-17/h3-15H,2,16H2,1H3,(H,25,27)