N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

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