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

Systemtic Name: N-(benzimidazol-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-phenoxy-acetamide CAS Name: N-(1-benzimidazolyl)-2-phenoxyacetamide IUPAC Name: N-(benzimidazol-1-yl)-2-phenoxyacetamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN2C=NC3=CC=CC=C32

InChI

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