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

Systemtic Name: N-[2-[2-oxidanylidene-2-(2-propylbenzimidazol-1-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-oxo-2-(2-propylbenzimidazol-1-yl)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-oxo-2-(2-propyl-1-benzimidazolyl)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-oxo-2-(2-propylbenzimidazol-1-yl)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-(2-propylbenzimidazol-1-yl)ethoxy]phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C20H21N3O3/c1-3-8-19-22-15-9-4-6-11-17(15)23(19)20(25)13-26-18-12-7-5-10-16(18)21-14(2)24/h4-7,9-12H,3,8,13H2,1-2H3,(H,21,24)