1-(2-ethylbenzimidazol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(2-ethylbenzimidazol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(2-ethylbenzimidazol-1-yl)-2-phenoxy-ethanone CAS Name: 1-(2-ethyl-1-benzimidazolyl)-2-phenoxyethanone IUPAC Name: 1-(2-ethylbenzimidazol-1-yl)-2-phenoxyethanone Traditional Name: 1-(2-ethylbenzimidazol-1-yl)-2-phenoxy-ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-2-16-18-14-10-6-7-11-15(14)19(16)17(20)12-21-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3