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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-phenoxyacetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-phenoxy-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-2-20-15-11-7-6-10-14(15)18-17(20)19-16(21)12-22-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,19,21)