N-(1-ethylbenzimidazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-2-phenoxyacetamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-2-phenoxy-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

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