2-(2-ethylbenzimidazol-1-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C20H20N4O3/c1-2-18-22-16-8-3-4-9-17(16)24(18)13-19(25)21-14-6-5-7-15(12-14)23-10-11-27-20(23)26/h3-9,12H,2,10-11,13H2,1H3,(H,21,25)