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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-phenoxy-acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O2/c19-14(10-20-11-6-2-1-3-7-11)18-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H2,16,17,18,19)