2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

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