N-[2-[2-(2-ethylbenzimidazol-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(2-ethylbenzimidazol-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(2-ethylbenzimidazol-1-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(2-ethyl-1-benzimidazolyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(2-ethylbenzimidazol-1-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(2-ethylbenzimidazol-1-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C19H19N3O3/c1-3-18-21-14-8-4-6-10-16(14)22(18)19(24)12-25-17-11-7-5-9-15(17)20-13(2)23/h4-11H,3,12H2,1-2H3,(H,20,23)