N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxyacetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H13N3O3/c19-14(9-21-11-4-2-1-3-5-11)16-10-6-7-12-13(8-10)18-15(20)17-12/h1-8H,9H2,(H,16,19)(H2,17,18,20)